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1 – 15 of 1,859 results
1

2-Mercaptopyridine-N-oxide, sodium salt, 40 w/w % aqueous solution

CAS: 3811-73-2 | C5H4NNaOS | 149.15 g/mol

Molecular Weight (g/mol) 149.15
CAS Min % 58.0
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Density 1.2200g/mL
PubChem CID 19658
Name Note 40 w/w% Aqueous Solution
Percent Purity 40 to 42%
pH 8.5 to 10.5 (10% soln. at 20°C)
Formula Weight 149.15
Melting Point -30.0°C
CAS Max % 60.0
Boiling Point 109.0°C
Physical Form Solution
Chemical Name or Material 2-Mercaptopyridine-N-oxide, sodium salt
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Merck Index 10, 7892
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plen
MDL Number MFCD01941547
Health Hazard 2 GHS H Statement
Harmful if swallowed.
Harmful in contact with skin.
Harmful if inhaled.
Causes skin irritation.
Causes serious eye irritation.
Very toxic to aquatic life with long lasting effects.
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Warning
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
Molecular Formula C5H4NNaOS
EINECS Number 223-296-5
Specific Gravity 1.22
2

Strontium 2-ethylhexanoate, 40% in 2-ethylhexanoic acid (8-12% Sr)

CAS: 2457-02-5 MDL Number: MFCD00070438

CAS 2457-02-5
MDL Number MFCD00070438
3

2-Mercaptopyridine N-oxide sodium salt, 40% aq. soln.

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

PubChem CID 19658
CAS 3811-73-2
Molecular Weight (g/mol) 149.143
MDL Number MFCD01941547
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula C5H4NNaOS
4

Sodium deuteroxide, 40% w/w solution in D{2}O, 99.5%(Isotopic)

CAS: 14014-06-3 Molecular Formula: HNaO Molecular Weight (g/mol): 41.003 MDL Number: MFCD00037669 InChI Key: HEMHJVSKTPXQMS-DYCDLGHISA-M Synonym: sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci PubChem CID: 23676750 SMILES: [OH-].[Na+]

PubChem CID 23676750
CAS 14014-06-3
Molecular Weight (g/mol) 41.003
MDL Number MFCD00037669
SMILES [OH-].[Na+]
Synonym sodium deuteroxide,sodium hydroxide na od,sodium deuteroxide, 40 wt% in deuterium oxide,naod,sodium hydroxide-d,sodium deuteroxide solution,sodium deuteroxide, 1 m in deuterium oxide,sodium deuteroxide, 0.1 m in deuterium oxide,sodium deuteroxide, 30 wt% in deuterium oxide,sodium hydroxide na od 6ci,7ci,8ci,9ci
InChI Key HEMHJVSKTPXQMS-DYCDLGHISA-M
Molecular Formula HNaO
5

2-Mercaptopyridine N-Oxide Sodium Salt (40% in Water, ca. 3.3mol/L), TCI America™

CAS: 3811-73-2 Molecular Formula: C5H4NNaOS Molecular Weight (g/mol): 149.143 MDL Number: MFCD01941547 InChI Key: XNRNJIIJLOFJEK-UHFFFAOYSA-N Synonym: sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van PubChem CID: 19658 IUPAC Name: sodium;1-oxidopyridine-2-thione SMILES: C1=CC(=S)N(C=C1)[O-].[Na+]

PubChem CID 19658
CAS 3811-73-2
Molecular Weight (g/mol) 149.143
MDL Number MFCD01941547
SMILES C1=CC(=S)N(C=C1)[O-].[Na+]
Synonym sodium omadine,sodium pyrithione,sodium 2-pyridylthio-n-oxide,pyrithione sodium salt,thione reagent,2-pyridinethiol-1-oxide sodium salt,2-mercaptopyridine n-oxide sodium salt,omadine sodium,sodium-2-pyridinethiol-1-oxide,sodium omadine van
IUPAC Name sodium;1-oxidopyridine-2-thione
InChI Key XNRNJIIJLOFJEK-UHFFFAOYSA-N
Molecular Formula C5H4NNaOS
6

N-[2-(N-Vinylbenzylamino)ethyl]-3-aminopropyltrimethoxysilane Hydrochloride (30-40% in Methanol), TCI America™

CAS: 34937-00-3 Molecular Formula: C17H30N2O3Si MDL Number: MFCD00060149 Synonym: Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride

CAS 34937-00-3
MDL Number MFCD00060149
Synonym Trimethoxy-N-[2-(N-vinylbenzylamino)ethyl]aminopropylsilane Hydrochloride
Molecular Formula C17H30N2O3Si
7

2-Methyl-1,3-dithiolane, 99%

CAS: 5616-51-3 Molecular Formula: C4H8S2 Molecular Weight (g/mol): 120.23 MDL Number: MFCD01729666 InChI Key: CARJCVDELAMAEJ-UHFFFAOYSA-N Synonym: 1,3-dithiolane, 2-methyl,2-methyl-1,3-dithiacyclopentane,unii-4o81r0spr0,1,3-dithiolane,2-methyl,fema no. 3705,acmc-20anre,acetaldehdye ethylene thioacetal PubChem CID: 21828 IUPAC Name: 2-methyl-1,3-dithiolane SMILES: CC1SCCS1

PubChem CID 21828
CAS 5616-51-3
Molecular Weight (g/mol) 120.23
MDL Number MFCD01729666
SMILES CC1SCCS1
Synonym 1,3-dithiolane, 2-methyl,2-methyl-1,3-dithiacyclopentane,unii-4o81r0spr0,1,3-dithiolane,2-methyl,fema no. 3705,acmc-20anre,acetaldehdye ethylene thioacetal
IUPAC Name 2-methyl-1,3-dithiolane
InChI Key CARJCVDELAMAEJ-UHFFFAOYSA-N
Molecular Formula C4H8S2
8

Tetrakis(trimethylsilyl)silane 98.0+%, TCI America™

CAS: 4098-98-0 Molecular Formula: C12H36Si5 Molecular Weight (g/mol): 320.85 MDL Number: MFCD00054859 InChI Key: BOJSDHZZKKYWAS-UHFFFAOYSA-N Synonym: tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa PubChem CID: 138115 IUPAC Name: 1,1,1,3,3,3-hexamethyl-2,2-bis(trimethylsilyl)trisilane SMILES: C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C

PubChem CID 138115
CAS 4098-98-0
Molecular Weight (g/mol) 320.85
MDL Number MFCD00054859
SMILES C[Si](C)(C)[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
Synonym tetrakis trimethylsilyl silane,1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl trisilane,tetrakil trimethylsilyl silane,si si ch3 3 4,trisilane, 1,1,1,3,3,3-hexamethyl-2,2-bis trimethylsilyl,2,2-bis trimethylsilyl-1,1,1,3,3,3-hexamethyl-trisilane,acmc-1an6g,tetra trimethylsilyl-silane,bojsdhzzkkywas-uhfffaoysa
IUPAC Name 1,1,1,3,3,3-hexamethyl-2,2-bis(trimethylsilyl)trisilane
InChI Key BOJSDHZZKKYWAS-UHFFFAOYSA-N
Molecular Formula C12H36Si5
9

4-tert-Butylphenylacetylene, 90+%

CAS: 772-38-3 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.244 MDL Number: MFCD00190197 InChI Key: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC Name: 1-tert-butyl-4-ethynylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C#C

PubChem CID 2757302
CAS 772-38-3
Molecular Weight (g/mol) 158.244
MDL Number MFCD00190197
SMILES CC(C)(C)C1=CC=C(C=C1)C#C
Synonym 1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene
IUPAC Name 1-tert-butyl-4-ethynylbenzene
InChI Key ZSYQVVKVKBVHIL-UHFFFAOYSA-N
Molecular Formula C12H14
10

Tri-O-acetyl-D-galactal 95.0+%, TCI America™

CAS: 4098-06-0 Molecular Formula: C12H16O7 Molecular Weight (g/mol): 272.25 MDL Number: MFCD00064092 InChI Key: LLPWGHLVUPBSLP-UHFFFAOYNA-N Synonym: 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal PubChem CID: 640125 IUPAC Name: [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate SMILES: CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O

PubChem CID 640125
CAS 4098-06-0
Molecular Weight (g/mol) 272.25
MDL Number MFCD00064092
SMILES CC(=O)OCC1OC=CC(OC(C)=O)C1OC(C)=O
Synonym 3,4,6-tri-o-acetyl-d-galactal,tri-o-acetyl-d-galactal,2r,3r,4r-2-acetoxymethyl-3,4-dihydro-2h-pyran-3,4-diyl diacetate,d-arabino-hex-5-enitol, 2,6-anhydro-5-deoxy-, triacetate,1,3,4-tri-o-acetyl-2,6-anhydro-5-deoxyhex-5-enitol,d-galactal triacetate,2,6-anhydro-5-deoxy-d-arabino-hex-5-enitol triacetate,2r,3r,4r-3,4-bis acetyloxy-3,4-dihydro-2h-pyran-2-yl methyl acetate,galactal triacetate,tri-o-acetylgalactal
IUPAC Name [3,4-bis(acetyloxy)-3,4-dihydro-2H-pyran-2-yl]methyl acetate
InChI Key LLPWGHLVUPBSLP-UHFFFAOYNA-N
Molecular Formula C12H16O7
11

2-Fluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 30058-40-3 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.18 MDL Number: MFCD00042283 InChI Key: WFLBWYLZCQOPCA-UHFFFAOYSA-N Synonym: 2-fluorobenzene-1-sulfonamide,benzenesulfonamide, 2-fluoro,2-fbsa,2weg,pubchem11761,acmc-209hcr,2-fluorophenylsulfonamide,2-sulfamoyl fluorobenzene,2-fluorobenzenesulphonamide,2-flourobenzene sulfonamide PubChem CID: 193663 IUPAC Name: 2-fluorobenzene-1-sulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1F

PubChem CID 193663
CAS 30058-40-3
Molecular Weight (g/mol) 175.18
MDL Number MFCD00042283
SMILES NS(=O)(=O)C1=CC=CC=C1F
Synonym 2-fluorobenzene-1-sulfonamide,benzenesulfonamide, 2-fluoro,2-fbsa,2weg,pubchem11761,acmc-209hcr,2-fluorophenylsulfonamide,2-sulfamoyl fluorobenzene,2-fluorobenzenesulphonamide,2-flourobenzene sulfonamide
IUPAC Name 2-fluorobenzene-1-sulfonamide
InChI Key WFLBWYLZCQOPCA-UHFFFAOYSA-N
Molecular Formula C6H6FNO2S
12

Bromopentamethylbenzene 97.0+%, TCI America™

CAS: 5153-40-2 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.15 MDL Number: MFCD00013523 InChI Key: XPDQRULPGCFCLX-UHFFFAOYSA-N Synonym: bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene PubChem CID: 78831 IUPAC Name: 1-bromo-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C)C(C)=C(Br)C(C)=C1C

PubChem CID 78831
CAS 5153-40-2
Molecular Weight (g/mol) 227.15
MDL Number MFCD00013523
SMILES CC1=C(C)C(C)=C(Br)C(C)=C1C
Synonym bromopentamethylbenzene,benzene, bromopentamethyl,pentamethylbromobenzene,1-bromopentamethylbenzene,1-bromo-2,3,4,5,6-pentamethyl-benzene,brompentamethylbenzol,maybridge1_002545,ksc273s6f,acmc-1b227,5-bromo-1,2,3,4,6-pentamethylbenzene
IUPAC Name 1-bromo-2,3,4,5,6-pentamethylbenzene
InChI Key XPDQRULPGCFCLX-UHFFFAOYSA-N
Molecular Formula C11H15Br
13

Pentafluoroanisole 98.0+%, TCI America™

CAS: 389-40-2 Molecular Formula: C7H3F5O Molecular Weight (g/mol): 198.092 MDL Number: MFCD00000289 InChI Key: ZRQUIRABLIQJRI-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene PubChem CID: 67849 IUPAC Name: 1,2,3,4,5-pentafluoro-6-methoxybenzene SMILES: COC1=C(C(=C(C(=C1F)F)F)F)F

PubChem CID 67849
CAS 389-40-2
Molecular Weight (g/mol) 198.092
MDL Number MFCD00000289
SMILES COC1=C(C(=C(C(=C1F)F)F)F)F
Synonym 2,3,4,5,6-pentafluoroanisole,pentafluoroanisole,benzene, pentafluoromethoxy,pentafluorophenyl methyl ether,pentafluoromethoxybenzene,methyl pentafluorophenyl ether,benzene, 1,2,3,4,5-pentafluoro-6-methoxy,anisole, 2,3,4,5,6-pentafluoro,1,2,3,4,6-pentafluoro-5-methoxybenzene,methoxypentafluorobenzene
IUPAC Name 1,2,3,4,5-pentafluoro-6-methoxybenzene
InChI Key ZRQUIRABLIQJRI-UHFFFAOYSA-N
Molecular Formula C7H3F5O
14

2,5-Furandicarboxylic Acid 98.0+%, TCI America™

CAS: 3238-40-2 Molecular Formula: C6H4O5 Molecular Weight (g/mol): 156.09 MDL Number: MFCD00016582 InChI Key: CHTHALBTIRVDBM-UHFFFAOYSA-N Synonym: 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid PubChem CID: 76720 ChEBI: CHEBI:84212 IUPAC Name: furan-2,5-dicarboxylic acid SMILES: OC(=O)C1=CC=C(O1)C(O)=O

PubChem CID 76720
CAS 3238-40-2
Molecular Weight (g/mol) 156.09
ChEBI CHEBI:84212
MDL Number MFCD00016582
SMILES OC(=O)C1=CC=C(O1)C(O)=O
Synonym 2,5-furandicarboxylic acid,dehydromucic acid,furan-2,5-dicarbonsaeure,2,5-furandicarboxylicacid,2,5-furandicarboxylate,furane-alpha,alpha'-dicarboxylic acid,furan 2,5-dicarboxylic acid,furan-2,5-dicarboxylate,furane-.alpha.,.alpha.'-dicarboxylic acid,2,5 furan dicarboxylic acid
IUPAC Name furan-2,5-dicarboxylic acid
InChI Key CHTHALBTIRVDBM-UHFFFAOYSA-N
Molecular Formula C6H4O5
15

2,3-Difluoroaniline 97.0+%, TCI America™

CAS: 4519-40-8 Molecular Formula: C6H5F2N Molecular Weight (g/mol): 129.11 MDL Number: MFCD00010298 InChI Key: YCCQGFYAVUTQFK-UHFFFAOYSA-N Synonym: 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline PubChem CID: 78278 IUPAC Name: 2,3-difluoroaniline SMILES: C1=CC(=C(C(=C1)F)F)N

PubChem CID 78278
CAS 4519-40-8
Molecular Weight (g/mol) 129.11
MDL Number MFCD00010298
SMILES C1=CC(=C(C(=C1)F)F)N
Synonym 2,3-difluorobenzenamine,2,3-difluorophenylamine,benzenamine, 2,3-difluoro,2,3-difluoro-phenylamine,difluoraniline,pubchem1530,acmc-1aiiw,2,3-difluorobenzenamine?,2,3-difluorophenyl amine,2,3-difluoroaniline
IUPAC Name 2,3-difluoroaniline
InChI Key YCCQGFYAVUTQFK-UHFFFAOYSA-N
Molecular Formula C6H5F2N