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∼125,000 (2)

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4,381 – 4,395 of 577,641 results

4,381

1,2-Ethanedisulfonic acid dihydrate, 98%

CAS: 5982-56-9 Molecular Formula: C₂H₆O₆S₂·₂H₂O Molecular Weight (g/mol): 226.22 MDL Number: MFCD00069901 InChI Key: DSGUSEBCDAKBCM-UHFFFAOYSA-N Synonym: 1,2-ethanedisulfonic acid dihydrate,unii-0j653yp17s,1,2-ethanedisulfonic acid, dihydrate,1,2-ethanedisulfonic acid dihydrate mi,1,2-ethanedisulfonic acid, hydrate 1:2,ethane disulfonic acid dihydrate,ethane-1,2-disulfonic acid dihydrate,ethane-1,2-disulfonic acid-water 1/2 PubChem CID: 57346009 IUPAC Name: ethane-1,2-disulfonic acid;dihydrate SMILES: C(CS(=O)(=O)O)S(=O)(=O)O.O.O

Pricing & Availability
Specifications

PubChem CID	57346009
CAS	5982-56-9
Molecular Weight (g/mol)	226.22
MDL Number	MFCD00069901
SMILES	C(CS(=O)(=O)O)S(=O)(=O)O.O.O
Synonym	1,2-ethanedisulfonic acid dihydrate,unii-0j653yp17s,1,2-ethanedisulfonic acid, dihydrate,1,2-ethanedisulfonic acid dihydrate mi,1,2-ethanedisulfonic acid, hydrate 1:2,ethane disulfonic acid dihydrate,ethane-1,2-disulfonic acid dihydrate,ethane-1,2-disulfonic acid-water 1/2
IUPAC Name	ethane-1,2-disulfonic acid;dihydrate
InChI Key	DSGUSEBCDAKBCM-UHFFFAOYSA-N
Molecular Formula	C₂H₆O₆S₂·₂H₂O

4,382

Barium perchlorate, anhydrous

CAS: 13465-95-7 Molecular Formula: BaCl2O8 Molecular Weight (g/mol): 336.219 MDL Number: MFCD00003440 InChI Key: OOULUYZFLXDWDQ-UHFFFAOYSA-L Synonym: barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv PubChem CID: 61623 IUPAC Name: barium(2+);diperchlorate SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]

Pricing & Availability
Specifications

PubChem CID	61623
CAS	13465-95-7
Molecular Weight (g/mol)	336.219
MDL Number	MFCD00003440
SMILES	[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Ba+2]
Synonym	barium perchlorate,barium diperchlorate,perchloric acid, barium salt,unii-ey48pa0c98,barium 2+ diperchlorate,barium 2+ ion diperchlorate,barium perchlorate, anhydrous,perchloric acid, bariumsalt 2:1,perchloric acid, barium salt 2:1,acmc-20alqv
IUPAC Name	barium(2+);diperchlorate
InChI Key	OOULUYZFLXDWDQ-UHFFFAOYSA-L
Molecular Formula	BaCl2O8

4,383

Nickel powder, 99.996% (metals basis), Thermo Scientific Chemicals, Puratronic™

CAS: 7440-02-0 Molecular Formula: Ni Molecular Weight (g/mol): 58.69 MDL Number: MFCD00011137 MFCD06798735 InChI Key: PXHVJJICTQNCMI-UHFFFAOYSA-N Synonym: raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum PubChem CID: 935 ChEBI: CHEBI:28112 IUPAC Name: nickel SMILES: [Ni]

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Specifications

PubChem CID	935
CAS	7440-02-0
Molecular Weight (g/mol)	58.69
ChEBI	CHEBI:28112
MDL Number	MFCD00011137 MFCD06798735
SMILES	[Ni]
Synonym	raney alloy,fibrex,catalyst,particles,fibrex p,nickel, elemental,nichel italian,nickel, soluble salts,carbonyl powder,niccolum
IUPAC Name	nickel
InChI Key	PXHVJJICTQNCMI-UHFFFAOYSA-N
Molecular Formula	Ni

4,384

1-Hexylamine, 99%

CAS: 111-26-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC Name: hexan-1-amine SMILES: CCCCCCN

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Specifications

PubChem CID	8102
CAS	111-26-2
Molecular Weight (g/mol)	101.19
ChEBI	CHEBI:5712
MDL Number	MFCD00008240
SMILES	CCCCCCN
Synonym	hexylamine,1-aminohexane,n-hexylamine,1-hexanamine,1-hexylamine,mono-n-hexylamine,hexanamine,hexyl amine,unii-ci4e002zv8,hexyl-amine
IUPAC Name	hexan-1-amine
InChI Key	BMVXCPBXGZKUPN-UHFFFAOYSA-N
Molecular Formula	C6H15N

4,385

Tetramethylethylene, 97%

CAS: 563-79-1 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.162 MDL Number: MFCD00008897 InChI Key: WGLLSSPDPJPLOR-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps PubChem CID: 11250 IUPAC Name: 2,3-dimethylbut-2-ene SMILES: CC(=C(C)C)C

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Specifications

PubChem CID	11250
CAS	563-79-1
Molecular Weight (g/mol)	84.162
MDL Number	MFCD00008897
SMILES	CC(=C(C)C)C
Synonym	2,3-dimethyl-2-butene,tetramethylethylene,2-butene, 2,3-dimethyl,2,3-dimethylbutene-2,1,1,2,2-tetramethylethylene,tetramethylethene,2,3-dimethyl-but-2-ene,ch3 2c=c ch3 2,2-butene,3-dimethyl,acmc-1akps
IUPAC Name	2,3-dimethylbut-2-ene
InChI Key	WGLLSSPDPJPLOR-UHFFFAOYSA-N
Molecular Formula	C6H12

4,386

N-Methylphenethylamine, 99%

CAS: 589-08-2 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008291 InChI Key: SASNBVQSOZSTPD-UHFFFAOYSA-N Synonym: n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine PubChem CID: 11503 IUPAC Name: N-methyl-2-phenylethanamine SMILES: CNCCC1=CC=CC=C1

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Specifications

PubChem CID	11503
CAS	589-08-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008291
SMILES	CNCCC1=CC=CC=C1
Synonym	n-methylphenethylamine,benzeneethanamine, n-methyl,methyl-phenethyl-amine,n-methyl-2-phenylethylamine,n-methyl-n-2-phenylethyl amine,1-phenyl-2-methylaminoethane,phenethylamine, n-methyl,methyl 2-phenylethyl amine,1-phenyl-2-methylamino-aethan,n-methyl-phenethylamine
IUPAC Name	N-methyl-2-phenylethanamine
InChI Key	SASNBVQSOZSTPD-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N

4,387

Bis(cyclopentadienyl)cobalt

CAS: 1277-43-6 Molecular Formula: C10H10Co Molecular Weight (g/mol): 189.123 MDL Number: MFCD00013749 InChI Key: SNBRJOIYNQIWSZ-UHFFFAOYSA-N Synonym: Cobaltocene PubChem CID: 24942376 IUPAC Name: cobalt(2+);cyclopenta-1,3-diene SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]

Pricing & Availability
Specifications

PubChem CID	24942376
CAS	1277-43-6
Molecular Weight (g/mol)	189.123
MDL Number	MFCD00013749
SMILES	C1C=CC=[C-]1.C1C=CC=[C-]1.[Co+2]
Synonym	Cobaltocene
IUPAC Name	cobalt(2+);cyclopenta-1,3-diene
InChI Key	SNBRJOIYNQIWSZ-UHFFFAOYSA-N
Molecular Formula	C10H10Co

4,388

Nickel(II) tetrafluoroborate hexahydrate, 99%

CAS: 15684-36-3 Molecular Formula: B2F8H12NiO6 Molecular Weight (g/mol): 340.39 MDL Number: MFCD00150259 InChI Key: BFFWGFMAXHCLDV-UHFFFAOYSA-N Synonym: nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate PubChem CID: 177615 SMILES: O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F

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Specifications

PubChem CID	177615
CAS	15684-36-3
Molecular Weight (g/mol)	340.39
MDL Number	MFCD00150259
SMILES	O.O.O.O.O.O.[Ni++].F[B-](F)(F)F.F[B-](F)(F)F
Synonym	nickel ii tetrafluoroborate hexahydrate,nickel ii ditetrafluoroborate hexahydrate,nickel 2+ ditetrafluoroborate hexahydrate,borate 1-,tetrafluoro-, nickel 2+ 2:1 , hexahydrate 9ci,2bf4.ni.6h2o,nickel ii tetrafluoroboratehexahydrate,nickel ii tetrafluoroborate hexahydrate 100g,nickel 2+ hexahydrate ditetrafluoroborate,nickel 2+ ion hexahydrate ditetrafluoroborate
InChI Key	BFFWGFMAXHCLDV-UHFFFAOYSA-N
Molecular Formula	B2F8H12NiO6

4,389

Methyl vanillate, 99%

CAS: 3943-74-6 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00008438 InChI Key: BVWTXUYLKBHMOX-UHFFFAOYSA-N Synonym: methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx PubChem CID: 19844 ChEBI: CHEBI:46477 IUPAC Name: methyl 4-hydroxy-3-methoxybenzoate SMILES: COC1=C(C=CC(=C1)C(=O)OC)O

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Specifications

PubChem CID	19844
CAS	3943-74-6
Molecular Weight (g/mol)	182.175
ChEBI	CHEBI:46477
MDL Number	MFCD00008438
SMILES	COC1=C(C=CC(=C1)C(=O)OC)O
Synonym	methyl vanillate,methyl 3-methoxy-4-hydroxybenzoate,vanillic acid, methyl ester,4-hydroxy-3-methoxybenzoic acid methyl ester,methylvanillate,benzoic acid, 4-hydroxy-3-methoxy-, methyl ester,vanillic acid methyl ester,unii-2hxg8qso3d,2hxg8qso3d,vxx
IUPAC Name	methyl 4-hydroxy-3-methoxybenzoate
InChI Key	BVWTXUYLKBHMOX-UHFFFAOYSA-N
Molecular Formula	C9H10O4

4,390

Ferrous Chloride Tetrahydrate, (Crystalline),MP Biomedicals

CAS: 13478-10-9 Molecular Formula: Cl2FeH8O4 Molecular Weight (g/mol): 198.805 InChI Key: WSSMOXHYUFMBLS-UHFFFAOYSA-L Synonym: ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii PubChem CID: 16211588 ChEBI: CHEBI:86249 IUPAC Name: dichloroiron;tetrahydrate SMILES: O.O.O.O.Cl[Fe]Cl

Pricing & Availability
Specifications

PubChem CID	16211588
CAS	13478-10-9
Molecular Weight (g/mol)	198.805
ChEBI	CHEBI:86249
SMILES	O.O.O.O.Cl[Fe]Cl
Synonym	ferrous chloride tetrahydrate,iron ii chloride tetrahydrate,iron dichloride tetrahydrate,cl2fe.4h2o,fecl2.4h2o,iron chloride, tetrahydrate,dichloroiron-water 1/4,iron ii chloride tetra hydrate,ae>> nciu eae r masculineiii
IUPAC Name	dichloroiron;tetrahydrate
InChI Key	WSSMOXHYUFMBLS-UHFFFAOYSA-L
Molecular Formula	Cl2FeH8O4

4,391

o-Xylene, 99%, pure

CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

Pricing & Availability
Specifications

PubChem CID	7237
CAS	95-47-6
Molecular Weight (g/mol)	106.17
ChEBI	CHEBI:28063
MDL Number	MFCD00008519
SMILES	CC1=CC=CC=C1C
Synonym	o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes
IUPAC Name	1,2-xylene
InChI Key	CTQNGGLPUBDAKN-UHFFFAOYSA-N
Molecular Formula	C8H10

4,392

1-Hexene, 99%, AcroSeal™

CAS: 592-41-6 Molecular Formula: C₆H₁₂ Molecular Weight (g/mol): 84.15 MDL Number: MFCD00009505 InChI Key: LIKMAJRDDDTEIG-UHFFFAOYSA-N Synonym: 1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206 PubChem CID: 11597 ChEBI: CHEBI:24579 IUPAC Name: hex-1-ene SMILES: CCCCC=C

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Specifications

PubChem CID	11597
CAS	592-41-6
Molecular Weight (g/mol)	84.15
ChEBI	CHEBI:24579
MDL Number	MFCD00009505
SMILES	CCCCC=C
Synonym	1-hexene,hexene,butylethylene,hexylene,hexene-1,1-n-hexene,butyl ethylene,dialene 6,n-hexene,unii-b38zz8c206
IUPAC Name	hex-1-ene
InChI Key	LIKMAJRDDDTEIG-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂

4,393

Drierite™, regular (CaSO{4}), Lab Grade

CAS: 7778-18-9 Molecular Formula: CaO4S Molecular Weight (g/mol): 136.13 MDL Number: MFCD00010912 InChI Key: OSGAYBCDTDRGGQ-UHFFFAOYSA-L PubChem CID: 24497 ChEBI: CHEBI:31346 IUPAC Name: calcium sulfate SMILES: [Ca++].[O-]S([O-])(=O)=O

Pricing & Availability
Specifications

PubChem CID	24497
CAS	7778-18-9
Molecular Weight (g/mol)	136.13
ChEBI	CHEBI:31346
MDL Number	MFCD00010912
SMILES	[Ca++].[O-]S([O-])(=O)=O
IUPAC Name	calcium sulfate
InChI Key	OSGAYBCDTDRGGQ-UHFFFAOYSA-L
Molecular Formula	CaO4S

4,394

L-Cystine disodium salt, 98+%

CAS: 64704-23-0 Molecular Formula: C6H10N2Na2O4S2 Molecular Weight (g/mol): 284.26 MDL Number: MFCD00037206 InChI Key: PLVPMKWGXOOSKL-UHFFFAOYNA-L Synonym: disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate PubChem CID: 71607258 IUPAC Name: disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate SMILES: [Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O

Pricing & Availability
Specifications

PubChem CID	71607258
CAS	64704-23-0
Molecular Weight (g/mol)	284.26
MDL Number	MFCD00037206
SMILES	[Na+].[Na+].NC(CSSCC(N)C([O-])=O)C([O-])=O
Synonym	disodium 2-amino-3-2r-2-amino-2-carboxylatoethyl disulfanyl propanoate
IUPAC Name	disodium;2-amino-3-[[(2R)-2-amino-2-carboxylatoethyl]disulfanyl]propanoate
InChI Key	PLVPMKWGXOOSKL-UHFFFAOYNA-L
Molecular Formula	C6H10N2Na2O4S2

4,395

Stainless Steel powder, -100 mesh, Type 316-L

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Specifications

Form	Powder
Health Hazard 3	P201-P202-P260-P264b-P270-P272-P280g-P281-P302+P352-P308+P313-P333+P313-P363-P501c
MDL Number	MFCD00148499
Health Hazard 2	GHS H Statement H372-H351-H319-H317-H335 Causes damage to organs through prolonged or repeated exposure. Suspected of causing cancer. Causes serious eye irritation. May cause an allergic skin reaction. May cause respiratory irritation.
Color	Gray
Solubility Information	Insoluble in water.
Health Hazard 1	H317-H350-H372
Chemical Name or Material	Stainless Steel powder, Type 316-L
TSCA	Yes
Recommended Storage	Ambient temperatures
Mesh Size	−100 Mesh
Avg. Mol. Wt. or Mol. Wt. Range	Fe:Cr:Ni:Mo; 67.5:17:13:2.5 wt%

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