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Molecular Weight (g/mol)

∼1,180 g/mol (2)
∼1,200 g/mol (2)
∼1,380 g/mol (3)
∼1,460 g/mol (4)
∼1,540 g/mol (2)
∼1,580 g/mol (2)
∼125,000 (2)

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≥ 49% (1)
≥ 96% (1)
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≥ 98% by HPLC (1)
≥ 98.0% (4)

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HDPE (1)
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2,896 – 2,910 of 574,716 results

2,896

Urea hydrogen peroxide adduct, 97%

CAS: 124-43-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00013119 InChI Key: AQLJVWUFPCUVLO-UHFFFAOYSA-N Synonym: urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid PubChem CID: 31294 ChEBI: CHEBI:75178 IUPAC Name: hydrogen peroxide;urea SMILES: C(=O)(N)N.OO

Pricing & Availability
Specifications

PubChem CID	31294
CAS	124-43-6
Molecular Weight (g/mol)	94.07
ChEBI	CHEBI:75178
MDL Number	MFCD00013119
SMILES	C(=O)(N)N.OO
Synonym	urea hydrogen peroxide,carbamide peroxide,percarbamide,urea peroxide,urea dioxide,hydrogen peroxide urea,urea hydroperoxide,hydroperit,hydroperite,percarbamid
IUPAC Name	hydrogen peroxide;urea
InChI Key	AQLJVWUFPCUVLO-UHFFFAOYSA-N
Molecular Formula	CH6N2O3

2,897

Ethyl acetate, for pesticide residue analysis

CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C

Pricing & Availability
Specifications

PubChem CID	8857
CAS	141-78-6
Molecular Weight (g/mol)	88.106
ChEBI	CHEBI:27750
MDL Number	MFCD00009171
SMILES	CCOC(=O)C
Synonym	ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester
IUPAC Name	ethyl acetate
InChI Key	XEKOWRVHYACXOJ-UHFFFAOYSA-N
Molecular Formula	C4H8O2

2,898

Gibberellic acid, 98%

CAS: 77-06-5 Molecular Formula: C19H22O6 Molecular Weight (g/mol): 346.38 MDL Number: MFCD00079329 InChI Key: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O

Pricing & Availability
Specifications

PubChem CID	91757643
CAS	77-06-5
Molecular Weight (g/mol)	346.38
MDL Number	MFCD00079329
SMILES	CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Synonym	gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs
IUPAC Name	(1R,2R,5S,8S,9S,10R,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
InChI Key	IXORZMNAPKEEDV-QTWFBFKQSA-N
Molecular Formula	C19H22O6

2,899

Ferric ammonium citrate, MP Biomedicals™

CAS: 1185-57-5 Molecular Formula: C6H11FeNO7+3 Molecular Weight (g/mol): 264.999 InChI Key: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonym: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz PubChem CID: 118984355 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]

Pricing & Availability
Specifications

PubChem CID	118984355
CAS	1185-57-5
Molecular Weight (g/mol)	264.999
SMILES	C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
Synonym	ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz
IUPAC Name	azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+)
InChI Key	FRHBOQMZUOWXQL-UHFFFAOYSA-N
Molecular Formula	C6H11FeNO7+3

2,900

Citric acid diammonium salt, 99+%

CAS: 3012-65-5 Molecular Formula: C6H14N2O7 Molecular Weight (g/mol): 226.19 MDL Number: MFCD00013068 InChI Key: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonym: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss PubChem CID: 13710713 ChEBI: CHEBI:63076 IUPAC Name: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

Pricing & Availability
Specifications

PubChem CID	13710713
CAS	3012-65-5
Molecular Weight (g/mol)	226.19
ChEBI	CHEBI:63076
MDL Number	MFCD00013068
SMILES	[NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Synonym	ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
IUPAC Name	azane;2-hydroxypropane-1,2,3-tricarboxylic acid
InChI Key	YXVFQADLFFNVDS-UHFFFAOYSA-N
Molecular Formula	C6H14N2O7

2,901

Diethylsilane, 96+%

CAS: 542-91-6 Molecular Formula: C4H10Si Molecular Weight (g/mol): 86.209 MDL Number: MFCD00039877 InChI Key: KZZFGAYUBYCTNX-UHFFFAOYSA-N Synonym: diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min PubChem CID: 6327565 IUPAC Name: diethylsilicon SMILES: CC[Si]CC

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Specifications

PubChem CID	6327565
CAS	542-91-6
Molecular Weight (g/mol)	86.209
MDL Number	MFCD00039877
SMILES	CC[Si]CC
Synonym	diethylsilane,silane, diethyl,unii-t6ea843e4k,c2h5 2sih2,3-silapentane,silane, diethyl-,,diethylsilylene radical,diethylsilane, high purity min
IUPAC Name	diethylsilicon
InChI Key	KZZFGAYUBYCTNX-UHFFFAOYSA-N
Molecular Formula	C4H10Si

2,902

Furfuryl Alcohol, 98%

CAS: 98-00-0 Molecular Formula: C₅H₆O₂ Molecular Weight (g/mol): 98.1 MDL Number: MFCD00003252 InChI Key: XPFVYQJUAUNWIW-UHFFFAOYSA-N Synonym: furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran PubChem CID: 7361 ChEBI: CHEBI:207496 IUPAC Name: furan-2-ylmethanol SMILES: C1=COC(=C1)CO

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Specifications

PubChem CID	7361
CAS	98-00-0
Molecular Weight (g/mol)	98.1
ChEBI	CHEBI:207496
MDL Number	MFCD00003252
SMILES	C1=COC(=C1)CO
Synonym	furfuryl alcohol,2-furanmethanol,2-furylmethanol,2-furancarbinol,2-furylcarbinol,furfuranol,2-furanylmethanol,furfural alcohol,2-furfuryl alcohol,5-hydroxymethylfuran
IUPAC Name	furan-2-ylmethanol
InChI Key	XPFVYQJUAUNWIW-UHFFFAOYSA-N
Molecular Formula	C₅H₆O₂

2,903

1,2-Dimethoxyethane, 99+%, stab. with BHT

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

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Specifications

PubChem CID	8071
CAS	110-71-4
Molecular Weight (g/mol)	90.122
ChEBI	CHEBI:42263
MDL Number	MFCD00008502
SMILES	COCCOC
Synonym	monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
IUPAC Name	1,2-dimethoxyethane
InChI Key	XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula	C4H10O2

2,904

Pyridoxal hydrochloride, 99%

CAS: 65-22-5 Molecular Formula: C8H10ClNO3 Molecular Weight (g/mol): 203.622 MDL Number: MFCD00012809 InChI Key: FCHXJFJNDJXENQ-UHFFFAOYSA-N Synonym: pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride PubChem CID: 6171 IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride SMILES: CC1=NC=C(C(=C1O)C=O)CO.Cl

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Specifications

PubChem CID	6171
CAS	65-22-5
Molecular Weight (g/mol)	203.622
MDL Number	MFCD00012809
SMILES	CC1=NC=C(C(=C1O)C=O)CO.Cl
Synonym	pyridoxal hydrochloride,pyridoxal hcl,vitamin b6 hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde hydrochloride,unii-1416kf0qbc,2-methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride,pl hcl,3-hydroxy-5-hydroxymethyl-2-methylisonicotinaldehyde, hydrochloride,3-hydroxy-5-hydroxymethyl-2-methyl-4-pyridinecarboxaldehyde hydrochloride,3-hydroxy-5-hydroxymethyl-2-methylpyridine-4-carbaldehyde hydrochloride
IUPAC Name	3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde;hydrochloride
InChI Key	FCHXJFJNDJXENQ-UHFFFAOYSA-N
Molecular Formula	C8H10ClNO3

2,905

Benzyl ether, 99%

CAS: 103-50-4 Molecular Formula: C₁₄H₁₄O Molecular Weight (g/mol): 198.26 MDL Number: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

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Specifications

PubChem CID	7657
CAS	103-50-4
Molecular Weight (g/mol)	198.26
ChEBI	CHEBI:87411
MDL Number	MFCD00004780
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
IUPAC Name	phenylmethoxymethylbenzene
InChI Key	MHDVGSVTJDSBDK-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₄O

2,906

Cobaltocene, 98%

CAS: 1277-43-6 Molecular Formula: C₁₀H₁₀Co Molecular Weight (g/mol): 189.12 MDL Number: MFCD00013749 InChI Key: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Bis(cyclopentadienyl)cobalt PubChem CID: 24942376 IUPAC Name: cobalt(2+);cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]

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Specifications

PubChem CID	24942376
CAS	1277-43-6
Molecular Weight (g/mol)	189.12
MDL Number	MFCD00013749
SMILES	C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
Synonym	Bis(cyclopentadienyl)cobalt
IUPAC Name	cobalt(2+);cyclopenta-1,3-diene
InChI Key	SNBRJOIYNQIWSZ-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀Co

2,907

Isopropylamine, 99%

CAS: 75-31-0 Molecular Formula: C₃H₉N Molecular Weight (g/mol): 59.11 InChI Key: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC Name: propan-2-amine SMILES: CC(C)N

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Specifications

PubChem CID	6363
CAS	75-31-0
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:15739
SMILES	CC(C)N
Synonym	isopropylamine,2-propanamine,2-aminopropane,monoisopropylamine,2-propylamine,sec-propylamine,1-methylethylamine,isopropyl amine,isopropilamina,propane, 2-amino
IUPAC Name	propan-2-amine
InChI Key	JJWLVOIRVHMVIS-UHFFFAOYSA-N
Molecular Formula	C₃H₉N

2,908

Graphite foil, 0.254mm (0.01in) thick, 99.8% (metals basis), Thermo Scientific Chemicals

CAS: 7782-42-5 Molecular Formula: C Molecular Weight (g/mol): 12.01 MDL Number: MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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Specifications

PubChem CID	5462310
CAS	7782-42-5
Molecular Weight (g/mol)	12.01
ChEBI	CHEBI:27594
MDL Number	MFCD00133992 MFCD00144065 MFCD00146977 MFCD00211867 MFCD06411993 MFCD07370731
SMILES	[C]
Synonym	graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,909

Thermo Scientific Chemicals Coenzyme Q10, 98%

CAS: 303-98-0 Molecular Formula: C59H90O4 Molecular Weight (g/mol): 863.37 MDL Number: MFCD00042919 InChI Key: ACTIUHUUMQJHFO-UPTCCGCDSA-N Synonym: coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon PubChem CID: 5281915 ChEBI: CHEBI:46245 SMILES: COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O

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Specifications

PubChem CID	5281915
CAS	303-98-0
Molecular Weight (g/mol)	863.37
ChEBI	CHEBI:46245
MDL Number	MFCD00042919
SMILES	COC1=C(OC)C(=O)C(C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C)=C(C)C1=O
Synonym	coenzyme q10,ubidecarenone,ubiquinone 50,coq10,ubiquinone-10,neuquinon,ubiquinone,justquinon,neuquinone,emitolon
InChI Key	ACTIUHUUMQJHFO-UPTCCGCDSA-N
Molecular Formula	C59H90O4

2,910

Thermo Scientific Chemicals Magnesium acetate tetrahydrate, for biochemistry

CAS: 16674-78-5 Molecular Formula: C4H14MgO8 Molecular Weight (g/mol): 214.45 MDL Number: MFCD00149214 InChI Key: XKPKPGCRSHFTKM-UHFFFAOYSA-L Synonym: magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p PubChem CID: 134717 IUPAC Name: magnesium;diacetate;tetrahydrate SMILES: O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O

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Specifications

PubChem CID	134717
CAS	16674-78-5
Molecular Weight (g/mol)	214.45
MDL Number	MFCD00149214
SMILES	O.O.O.O.[Mg++].CC([O-])=O.CC([O-])=O
Synonym	magnesium acetate tetrahydrate,cromosa,acetic acid, magnesium salt, tetrahydrate,unii-i01g0ejc3b,i01g0ejc3b,magnesium diacetate tetrahydrate,magnesium diethanoate tetrahydrate,acmc-20aklu,magnesiumacetatetetrahydrate,ksc497c8p
IUPAC Name	magnesium;diacetate;tetrahydrate
InChI Key	XKPKPGCRSHFTKM-UHFFFAOYSA-L
Molecular Formula	C4H14MgO8

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