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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)
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4,231 – 4,245 of 819,559 results

4,231

Promotions Available

CAS: 98-11-3 Molecular Formula: C6H6O3S Molecular Weight (g/mol): 158.171 MDL Number: MFCD00011689 InChI Key: SRSXLGNVWSONIS-UHFFFAOYSA-N Synonym: benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech PubChem CID: 7371 ChEBI: CHEBI:64455 IUPAC Name: benzenesulfonic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)O

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Specifications

PubChem CID	7371
CAS	98-11-3
Molecular Weight (g/mol)	158.171
ChEBI	CHEBI:64455
MDL Number	MFCD00011689
SMILES	C1=CC=C(C=C1)S(=O)(=O)O
Synonym	benzenesulphonic acid,phenylsulfonic acid,besylic acid,benzene sulphonic acid,benzenemonosulfonic acid,benzene sulfonic acid,kyselina benzensulfonova,benzensulfonic acid,ccris 4595,kyselina benzensulfonova czech
IUPAC Name	benzenesulfonic acid
InChI Key	SRSXLGNVWSONIS-UHFFFAOYSA-N
Molecular Formula	C6H6O3S

4,232

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2-Methylbutane, for HPLC

CAS: 78-78-4 Molecular Formula: C5H12 Molecular Weight (g/mol): 72.15 MDL Number: MFCD00009338 InChI Key: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonym: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 PubChem CID: 6556 ChEBI: CHEBI:30362 IUPAC Name: 2-methylbutane SMILES: CCC(C)C

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Specifications

PubChem CID	6556
CAS	78-78-4
Molecular Weight (g/mol)	72.15
ChEBI	CHEBI:30362
MDL Number	MFCD00009338
SMILES	CCC(C)C
Synonym	isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12
IUPAC Name	2-methylbutane
InChI Key	QWTDNUCVQCZILF-UHFFFAOYSA-N
Molecular Formula	C5H12

4,233

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Terephthalaldehyde, 98%

CAS: 623-27-8 Molecular Formula: C8H6O2 Molecular Weight (g/mol): 134.134 MDL Number: MFCD00006949 InChI Key: KUCOHFSKRZZVRO-UHFFFAOYSA-N Synonym: 1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde PubChem CID: 12173 IUPAC Name: terephthalaldehyde SMILES: C1=CC(=CC=C1C=O)C=O

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Specifications

PubChem CID	12173
CAS	623-27-8
Molecular Weight (g/mol)	134.134
MDL Number	MFCD00006949
SMILES	C1=CC(=CC=C1C=O)C=O
Synonym	1,4-benzenedicarboxaldehyde,p-phthalaldehyde,terephthaldehyde,terephthaldialdehyde,terephthaladehyde,terephthaldicarboxaldehyde,terephthalic aldehyde,1,4-phthalaldehyde,p-formylbenzaldehyde,terephtaldehyde
IUPAC Name	terephthalaldehyde
InChI Key	KUCOHFSKRZZVRO-UHFFFAOYSA-N
Molecular Formula	C8H6O2

4,234

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Thermo Scientific Chemicals Ethylenediaminetetraacetic acid, disodium salt dihydrate, 99+%, for molecular biology, DNAse, RNAse and Protease free

CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.24 MDL Number: MFCD00150037,MFCD00003541 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	44120005
CAS	6381-92-6
Molecular Weight (g/mol)	372.24
MDL Number	MFCD00150037,MFCD00003541
SMILES	O.O.[Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
Synonym	edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs
IUPAC Name	disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

4,235

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Cobalt(II) acetylacetonate, 99%

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

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Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

4,236

Cobalt(II) phosphate, anhydrous, 98%

CAS: 13455-36-2 Molecular Formula: Co3O8P2 Molecular Weight (g/mol): 366.739 MDL Number: MFCD00016028 InChI Key: ZBDSFTZNNQNSQM-UHFFFAOYSA-H Synonym: cobalt phosphate,cobaltous phosphate,cobalt ii phosphate,tricobalt bis orthophosphate,unii-0b5m38t47h,cobalt ii phosphate, anhydrous,phosphoric acid, cobalt 2+ salt 2:3,3co.2po4,cobalt ii phosphate octahydrate,phosphoric acid,cobalt 2+ salt 2:3 PubChem CID: 61615 IUPAC Name: cobalt(2+);diphosphate SMILES: [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]

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Specifications

PubChem CID	61615
CAS	13455-36-2
Molecular Weight (g/mol)	366.739
MDL Number	MFCD00016028
SMILES	[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]
Synonym	cobalt phosphate,cobaltous phosphate,cobalt ii phosphate,tricobalt bis orthophosphate,unii-0b5m38t47h,cobalt ii phosphate, anhydrous,phosphoric acid, cobalt 2+ salt 2:3,3co.2po4,cobalt ii phosphate octahydrate,phosphoric acid,cobalt 2+ salt 2:3
IUPAC Name	cobalt(2+);diphosphate
InChI Key	ZBDSFTZNNQNSQM-UHFFFAOYSA-H
Molecular Formula	Co3O8P2

4,237

Cyclopentane, HPLC Grade

CAS: 287-92-3 Molecular Formula: C5H10 Molecular Weight (g/mol): 70.135 MDL Number: MFCD00001356 InChI Key: RGSFGYAAUTVSQA-UHFFFAOYSA-N Synonym: pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6 PubChem CID: 9253 ChEBI: CHEBI:23492 IUPAC Name: cyclopentane SMILES: C1CCCC1

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Specifications

PubChem CID	9253
CAS	287-92-3
Molecular Weight (g/mol)	70.135
ChEBI	CHEBI:23492
MDL Number	MFCD00001356
SMILES	C1CCCC1
Synonym	pentamethylene,ciclopentano,cyclopentan,zyklopentan,unii-t86pb90rnu,hsdb 62,t86pb90rnu,cyclopentanes,cyclopentyl group,hydrocarbons, cyclic c5 and c6
IUPAC Name	cyclopentane
InChI Key	RGSFGYAAUTVSQA-UHFFFAOYSA-N
Molecular Formula	C5H10

4,238

Sodium phosphate dodecahydrate, 97%

CAS: 10101-89-0 Molecular Formula: H24Na3O16P Molecular Weight (g/mol): 380.119 MDL Number: MFCD00149198 InChI Key: ASTWEMOBIXQPPV-UHFFFAOYSA-K Synonym: trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate PubChem CID: 61473 IUPAC Name: trisodium;phosphate;dodecahydrate SMILES: O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	61473
CAS	10101-89-0
Molecular Weight (g/mol)	380.119
MDL Number	MFCD00149198
SMILES	O.O.O.O.O.O.O.O.O.O.O.O.[O-]P(=O)([O-])[O-].[Na+].[Na+].[Na+]
Synonym	trisodium phosphate dodecahydrate,sodium phosphate dodecahydrate,sodium phosphate tribasic dodecahydrate,phosphoric acid, trisodium salt, dodecahydrate,unii-b70850qphr,ccris 7322,sodium phosphate, tribasic, dodecahydrate,trisodium dodecahydrate phosphate,phosphoric acid, trisodium salt, dodeahydrate,trisodium phosphate tert dodecahydrate
IUPAC Name	trisodium;phosphate;dodecahydrate
InChI Key	ASTWEMOBIXQPPV-UHFFFAOYSA-K
Molecular Formula	H24Na3O16P

4,239

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2-Bromomethyl-6-methylpyridine, 97%

CAS: 68470-59-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD04967229 InChI Key: WJFDCFHWFHCLIW-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-methylpyridine,pyridine, 2-bromomethyl-6-methyl,6-methyl-2-bromomethyl pyridine,2-bromomethyl-6-methyl-pyridine,6-bromomethyl-2-methylpyridine,pubchem22577,acmc-209ur7,2-methyl-6-bromomethyl-pyridine,2-bromomethyl-6-methyl pyridine PubChem CID: 12543733 IUPAC Name: 2-(bromomethyl)-6-methylpyridine SMILES: CC1=NC(CBr)=CC=C1

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Specifications

PubChem CID	12543733
CAS	68470-59-7
Molecular Weight (g/mol)	186.05
MDL Number	MFCD04967229
SMILES	CC1=NC(CBr)=CC=C1
Synonym	2-bromomethyl-6-methylpyridine,pyridine, 2-bromomethyl-6-methyl,6-methyl-2-bromomethyl pyridine,2-bromomethyl-6-methyl-pyridine,6-bromomethyl-2-methylpyridine,pubchem22577,acmc-209ur7,2-methyl-6-bromomethyl-pyridine,2-bromomethyl-6-methyl pyridine
IUPAC Name	2-(bromomethyl)-6-methylpyridine
InChI Key	WJFDCFHWFHCLIW-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

4,240

S-Carboxymethyl-L-cysteine, 98%

CAS: 638-23-3 Molecular Formula: C5H9NO4S Molecular Weight (g/mol): 179.19 MDL Number: MFCD00002614 InChI Key: GBFLZEXEOZUWRN-VKHMYHEASA-N Synonym: s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab PubChem CID: 193653 ChEBI: CHEBI:16163 IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid SMILES: N[C@@H](CSCC(O)=O)C(O)=O

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Specifications

PubChem CID	193653
CAS	638-23-3
Molecular Weight (g/mol)	179.19
ChEBI	CHEBI:16163
MDL Number	MFCD00002614
SMILES	N[C@@H](CSCC(O)=O)C(O)=O
Synonym	s-carboxymethyl-l-cysteine,carbocisteine,carbocysteine,carbocistein,transbronchin,bronchokod,lisomucil,mucolase,mucotab
IUPAC Name	(2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
InChI Key	GBFLZEXEOZUWRN-VKHMYHEASA-N
Molecular Formula	C5H9NO4S

4,241

Amberlite™ CG-50 - type 1, ion-exchange resin

CAS: 9042-11-9 MDL Number: MFCD00132693

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Specifications

CAS	9042-11-9
MDL Number	MFCD00132693

4,242

Gallium Indium Tin eutectic, 99.99% (metals basis)

Ga:In:Sn; 62:22:16 wt.%

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Specifications

Color	White
Physical Form	Liquid
Chemical Name or Material	Gallium Indium Tin eutectic
Density	6.359
Assay Percent Range	99.99% (Metals basis)
Health Hazard 3	P234-P260-P264b-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P390-P501c
MDL Number	MFCD00144388
Solubility Information	Insoluble in water or organic solvents.
Health Hazard 1	H290-H314-H335
DOT Information	DOT Class: 8, Packing Group: III
TSCA	Yes
Recommended Storage	Ambient temperatures
Molecular Formula	Ga:In:Sn; 62:22:16 wt.%
Odor	Odorless
Melting Point	10.7°C

4,243

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Syringaldazine 99+%

CAS: 14414-32-5 Molecular Formula: C18H20N2O6 InChI Key: MYNVJNZGTAVRJD-UHFFFAOYSA-N Synonym: 4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol PubChem CID: 5379425

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PubChem CID	5379425
CAS	14414-32-5
Synonym	4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol
InChI Key	MYNVJNZGTAVRJD-UHFFFAOYSA-N
Molecular Formula	C18H20N2O6

4,244

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2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 98%

CAS: 2997-92-4 Molecular Formula: C₈H₁₈N₆·₂HCl Molecular Weight (g/mol): 271.19 MDL Number: MFCD00142725 InChI Key: LXEKPEMOWBOYRF-UHFFFAOYSA-N Synonym: aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap PubChem CID: 76344 IUPAC Name: 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride SMILES: CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl

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Specifications

PubChem CID	76344
CAS	2997-92-4
Molecular Weight (g/mol)	271.19
MDL Number	MFCD00142725
SMILES	CC(C)(C(=N)N)N=NC(C)(C)C(=N)N.Cl.Cl
Synonym	aaph,2,2'-diazene-1,2-diyl bis 2-methylpropanimidamide dihydrochloride,2,2'-azobis 2-methylpropionamidine dihydrochloride,ms 1 catalyst,2,2'-azobis 2-amidinopropane dihydrochloride,unii-7381jdr72f,ccris 7279,ms 1,propanimidamide, 2,2'-azobis 2-methyl-, dihydrochloride,abap
IUPAC Name	2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;dihydrochloride
InChI Key	LXEKPEMOWBOYRF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₈N₆·₂HCl

4,245

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3,4-Methylenedioxyacetophenone, 98%

CAS: 3162-29-6 Molecular Formula: C₉H₈O₃ Molecular Weight (g/mol): 164.16 MDL Number: MFCD00005831 InChI Key: BMHMKWXYXFBWMI-UHFFFAOYSA-N Synonym: 3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl PubChem CID: 76622 IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCO2

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Specifications

PubChem CID	76622
CAS	3162-29-6
Molecular Weight (g/mol)	164.16
MDL Number	MFCD00005831
SMILES	CC(=O)C1=CC2=C(C=C1)OCO2
Synonym	3',4'-methylenedioxy acetophenone,1-benzo d 1,3 dioxol-5-yl ethanone,5-acetyl-1,3-benzodioxole,3,4-methylenedioxyacetophenone,3,4-methylenedioxy acetophenone,3',4'-methylenedioxyacetophenone,1-1,3-benzodioxol-5-yl ethanone,acetopiperone,1-1,3-benzodioxol-5-yl ethan-1-one,ethanone, 1-1,3-benzodioxol-5-yl
IUPAC Name	1-(1,3-benzodioxol-5-yl)ethanone
InChI Key	BMHMKWXYXFBWMI-UHFFFAOYSA-N
Molecular Formula	C₉H₈O₃

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