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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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°C to 100°C (1)
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Calcium Chloride (7)
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HDPE (1)
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6,331 – 6,345 of 819,256 results

6,331

Dextran sulfate sodium salt, MW ca >500,000

CAS: 9011-18-1 Molecular Formula: (C6H7O5)m(C6H7O5)n Molecular Weight (g/mol): 40,000 MDL Number: MFCD00081551 InChI Key: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 SMILES: *-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-*)[C@H](O[*])[C@@H](O[*])[C@@H]2O[*])[C@H](O[*])[C@@H](O-*)[C@@H]1O[*]

Pricing & Availability
Specifications

PubChem CID	2337
CAS	9011-18-1
Molecular Weight (g/mol)	40,000
ChEBI	CHEBI:116735
MDL Number	MFCD00081551
SMILES	-OC[C@H]1O[C@H](OC[C@H]2O[C@H](-)[C@H](O[])[C@@H](O[])[C@@H]2O[])[C@H](O[])[C@@H](O-)[C@@H]1O[]
Synonym	benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
InChI Key	BLFLLBZGZJTVJG-UHFFFAOYSA-N
Molecular Formula	(C6H7O5)m(C6H7O5)n

6,332

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1,10-Phenanthroline-5,6-dione, 98%

CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00014473 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12

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Specifications

PubChem CID	72810
CAS	27318-90-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00014473
SMILES	O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
Synonym	1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17
IUPAC Name	1,10-phenanthroline-5,6-dione
InChI Key	KCALAFIVPCAXJI-UHFFFAOYSA-N
Molecular Formula	C12H6N2O2

6,333

Sodium chromate tetrahydrate, Reagent Grade

CAS: 10034-82-9 Molecular Formula: CrH8Na2O8 Molecular Weight (g/mol): 234.032 MDL Number: MFCD00149167 InChI Key: AVHUVTPOXZEIRG-UHFFFAOYSA-N Synonym: sodium chromate tetrahydrate,cro4.2na.4h2o,acmc-20ajol,disodium chromate tetrahydrate,ksc492q3d,disodium chromate 2-tetrahydrate,sodium chromate tetrahydrate, reagent grade,sodium chromate tetrahydrate, p.a PubChem CID: 22146515 IUPAC Name: disodium;dioxido(dioxo)chromium;tetrahydrate SMILES: O.O.O.O.[O-][Cr](=O)(=O)[O-].[Na+].[Na+]

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Specifications

PubChem CID	22146515
CAS	10034-82-9
Molecular Weight (g/mol)	234.032
MDL Number	MFCD00149167
SMILES	O.O.O.O.[O-][Cr](=O)(=O)[O-].[Na+].[Na+]
Synonym	sodium chromate tetrahydrate,cro4.2na.4h2o,acmc-20ajol,disodium chromate tetrahydrate,ksc492q3d,disodium chromate 2-tetrahydrate,sodium chromate tetrahydrate, reagent grade,sodium chromate tetrahydrate, p.a
IUPAC Name	disodium;dioxido(dioxo)chromium;tetrahydrate
InChI Key	AVHUVTPOXZEIRG-UHFFFAOYSA-N
Molecular Formula	CrH8Na2O8

6,334

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4-Hydroxy-4'-nitrostilbene, 98%

CAS: 19221-08-0 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00017044 InChI Key: OETQWIHJPIESQB-OWOJBTEDSA-N Synonym: 4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol PubChem CID: 759250 IUPAC Name: 4-[(E)-2-(4-nitrophenyl)ethenyl]phenol SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]

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Specifications

PubChem CID	759250
CAS	19221-08-0
Molecular Weight (g/mol)	241.246
MDL Number	MFCD00017044
SMILES	C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)[N+](=O)[O-]
Synonym	4-hydroxy-4'-nitrostilbene,4-4-nitrostyryl phenol,4-e-2-4-nitrophenyl ethenyl phenol,4-hydroxy-4/'-nitrostilbene,4-1e-2-4-nitrophenyl vinyl phenol,4'-nitrostilben-4-ol,cambridge id 5309411,e-4'-nitrostilbene-4-ol,e-4-4-nitrostyryl phenol
IUPAC Name	4-[(E)-2-(4-nitrophenyl)ethenyl]phenol
InChI Key	OETQWIHJPIESQB-OWOJBTEDSA-N
Molecular Formula	C14H11NO3

6,335

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Guanosine, 98%

CAS: 118-00-3 Molecular Formula: C10H13N5O5 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00010182 InChI Key: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

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Specifications

PubChem CID	6802
CAS	118-00-3
Molecular Weight (g/mol)	283.24
ChEBI	CHEBI:16750
MDL Number	MFCD00010182
SMILES	NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym	guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine
InChI Key	NYHBQMYGNKIUIF-UUOKFMHZSA-N
Molecular Formula	C10H13N5O5

6,336

Carbachol, 98.3%

CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O

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Specifications

PubChem CID	5831
CAS	51-83-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:3385
MDL Number	MFCD00012011
SMILES	[Cl-].C[N+](C)(C)CCOC(N)=O
Synonym	carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol
IUPAC Name	2-(trimethylazaniumyl)ethyl carbamate chloride
InChI Key	AIXAANGOTKPUOY-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

6,337

Acetone-d6, for NMR, 99.5 atom % D

CAS: 666-52-4 Molecular Formula: C3H6O Molecular Weight (g/mol): 64.117 MDL Number: MFCD00044635 InChI Key: CSCPPACGZOOCGX-WFGJKAKNSA-N Synonym: acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone PubChem CID: 522220 ChEBI: CHEBI:78217 IUPAC Name: 1,1,1,3,3,3-hexadeuteriopropan-2-one SMILES: CC(=O)C

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Specifications

PubChem CID	522220
CAS	666-52-4
Molecular Weight (g/mol)	64.117
ChEBI	CHEBI:78217
MDL Number	MFCD00044635
SMILES	CC(=O)C
Synonym	acetone-d6,2h6 acetone,hexadeuteroacetone,acetone d6,perdeuteroacetone,deuterated acetone,unii-b0n19b53h8,cd3 2co,2-propanone-1,1,1,3,3,3-d6,d6-acetone
IUPAC Name	1,1,1,3,3,3-hexadeuteriopropan-2-one
InChI Key	CSCPPACGZOOCGX-WFGJKAKNSA-N
Molecular Formula	C3H6O

6,338

Iron(III) oxalate hexahydrate

CAS: 166897-40-1 Molecular Formula: C6H12Fe2O18 Molecular Weight (g/mol): 483.834 MDL Number: MFCD00054430 InChI Key: FWXIZVVTJVNNRX-UHFFFAOYSA-H Synonym: ferric oxalate hexahydrate PubChem CID: 131849393 IUPAC Name: iron(3+);oxalate;hexahydrate SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]

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Specifications

PubChem CID	131849393
CAS	166897-40-1
Molecular Weight (g/mol)	483.834
MDL Number	MFCD00054430
SMILES	C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].O.O.O.O.O.O.[Fe+3].[Fe+3]
Synonym	ferric oxalate hexahydrate
IUPAC Name	iron(3+);oxalate;hexahydrate
InChI Key	FWXIZVVTJVNNRX-UHFFFAOYSA-H
Molecular Formula	C6H12Fe2O18

6,339

Naringin

CAS: 10236-47-2 Molecular Formula: C27H32O14 Molecular Weight (g/mol): 580.54 MDL Number: MFCD00148888,MFCD00149445,MFCD01461988 InChI Key: DFPMSGMNTNDNHN-ZPHOTFPESA-N Synonym: 4',5,7-Trihydroxyflavanone 7-rhamnoglucoside PubChem CID: 74787988 IUPAC Name: 7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	74787988
CAS	10236-47-2
Molecular Weight (g/mol)	580.54
MDL Number	MFCD00148888,MFCD00149445,MFCD01461988
SMILES	C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC2=CC(O)=C3C(=O)C[C@H](OC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O
Synonym	4',5,7-Trihydroxyflavanone 7-rhamnoglucoside
IUPAC Name	7-[(2S,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI Key	DFPMSGMNTNDNHN-ZPHOTFPESA-N
Molecular Formula	C27H32O14

6,340

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Lanthanum(III) nitride, 99.9% (REO)

CAS: 25764-10-7 Molecular Formula: LaN Molecular Weight (g/mol): 152.912 MDL Number: MFCD00049962 InChI Key: QCLQZCOGUCNIOC-UHFFFAOYSA-N Synonym: lanthanum nitride,lanthanum iii nitride,lanthanumylidyneamine PubChem CID: 117627 IUPAC Name: azanylidynelanthanum SMILES: N#[La]

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Specifications

PubChem CID	117627
CAS	25764-10-7
Molecular Weight (g/mol)	152.912
MDL Number	MFCD00049962
SMILES	N#[La]
Synonym	lanthanum nitride,lanthanum iii nitride,lanthanumylidyneamine
IUPAC Name	azanylidynelanthanum
InChI Key	QCLQZCOGUCNIOC-UHFFFAOYSA-N
Molecular Formula	LaN

6,341

Ethylenediamine Tetraacetic Acid Disodium Salt ACS MP Biomedicals

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-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)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-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}(carboxymethyl)amino)acetate dihydrate
InChI Key	OVBJJZOQPCKUOR-UHFFFAOYSA-L
Molecular Formula	C10H18N2Na2O10

6,342

1,2-Dichloroethane, ACS, 99+%

CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl

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Specifications

PubChem CID	11
CAS	107-06-2
Molecular Weight (g/mol)	98.95
ChEBI	CHEBI:27789
MDL Number	MFCD00000963
SMILES	ClCCCl
Synonym	ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion
IUPAC Name	1,2-dichloroethane
InChI Key	WSLDOOZREJYCGB-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2

6,343

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1,1,3,3-Tetramethyldisiloxane, 97%

CAS: 3277-26-7 Molecular Formula: C₄H₁₄OSi₂ Molecular Weight (g/mol): 134.33 InChI Key: KWEKXPWNFQBJAY-UHFFFAOYSA-N Synonym: 1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010 PubChem CID: 6327482 IUPAC Name: dimethylsilylideneoxonio(dimethyl)silanide SMILES: C[Si-](C)[O+]=[Si](C)C

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Specifications

PubChem CID	6327482
CAS	3277-26-7
Molecular Weight (g/mol)	134.33
SMILES	C[Si-](C)[O+]=[Si](C)C
Synonym	1,1,3,3-tetramethyldisiloxane,tetramethyldisiloxane,dimethylsilyl ether,bis dimethylsilyl ether,bis dimethylsilyl oxide,1,3-dihydrotetramethyldisiloxane,sym-tetramethyldisiloxane,disiloxane, tetramethyl,dsstox_cid_30574,dsstox_gsid_52010
IUPAC Name	dimethylsilylideneoxonio(dimethyl)silanide
InChI Key	KWEKXPWNFQBJAY-UHFFFAOYSA-N
Molecular Formula	C₄H₁₄OSi₂

6,344

Barium dodecairon nonadecaoxide

CAS: 12047-11-9 Molecular Formula: BaFe₁₂O₁₉ MDL Number: MFCD00075637 Synonym: Barium ferrite

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Specifications

CAS	12047-11-9
MDL Number	MFCD00075637
Synonym	Barium ferrite
Molecular Formula	BaFe₁₂O₁₉

6,345

Ninhydrin,, MilliporeSigma™

CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O

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Specifications

PubChem CID	10236
CAS	485-47-2
Molecular Weight (g/mol)	178.143
ChEBI	CHEBI:86374
SMILES	C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Synonym	ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione
IUPAC Name	2,2-dihydroxyindene-1,3-dione
InChI Key	FEMOMIGRRWSMCU-UHFFFAOYSA-N
Molecular Formula	C9H6O4

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