Organo-Metalloid Compounds

Organo-metalloid compounds possess direct bonds between carbon atoms and metalloid atoms. Organo-metalloid compounds are available in a range of chemical compositions, quantities, purities, and reagent grades.

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121 – 135 of 4,238 results

121

γ-Methacryloxypropyltrimethoxysilane, 99.04%, MP Biomedicals™

CAS: 2530-85-0 Molecular Formula: C10H20O5Si Molecular Weight (g/mol): 248.35 MDL Number: MFCD00008593 InChI Key: XDLMVUHYZWKMMD-UHFFFAOYSA-N Synonym: 3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester PubChem CID: 17318 IUPAC Name: 3-trimethoxysilylpropyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCC[Si](OC)(OC)OC

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Specifications

PubChem CID	17318
CAS	2530-85-0
Molecular Weight (g/mol)	248.35
MDL Number	MFCD00008593
SMILES	CC(=C)C(=O)OCCC[Si](OC)(OC)OC
Synonym	3-trimethoxysilyl propyl methacrylate,3-methacryloxypropyltrimethoxysilane,methacryloxypropyltrimethoxysilane,dynasylan memo,silicone a-174,union carbide a-174,mops-m,silane a-174,nuca 174,2-propenoic acid, 2-methyl-, 3-trimethoxysilyl propyl ester
IUPAC Name	3-trimethoxysilylpropyl 2-methylprop-2-enoate
InChI Key	XDLMVUHYZWKMMD-UHFFFAOYSA-N
Molecular Formula	C10H20O5Si

122

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2-Phenylethyl-1-boronic acid pinacol ester, 99%

CAS: 165904-22-3 Molecular Formula: C14H21BO2 Molecular Weight (g/mol): 232.13 MDL Number: MFCD03788721 InChI Key: LVLQNRWCBBIVHR-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 11333720 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2

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Specifications

PubChem CID	11333720
CAS	165904-22-3
Molecular Weight (g/mol)	232.13
MDL Number	MFCD03788721
SMILES	B1(OC(C(O1)(C)C)(C)C)CCC2=CC=CC=C2
Synonym	4,4,5,5-tetramethyl-2-phenethyl-1,3,2-dioxaborolane,2-phenylethyl-1-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-phenylethyl-1,3,2-dioxaborolane,2-phenylethylboronic acid, pinacol ester,phenethylboronic acid pinacol ester,2-phenylethylboronic acid pinacol ester,2-phenylethylboronic acid,pinacol ester,2-phenylethyl boronic acid pinacol ester,2-phenyl ethyl-1-boronic acid pinacol ester,2-phenethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-(2-phenylethyl)-1,3,2-dioxaborolane
InChI Key	LVLQNRWCBBIVHR-UHFFFAOYSA-N
Molecular Formula	C14H21BO2

123

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Trimethylsilyl isocyanate, 94%

CAS: 1118-02-1 Molecular Formula: C4H9NOSi Molecular Weight (g/mol): 115.21 MDL Number: MFCD00001993 InChI Key: NIZHERJWXFHGGU-UHFFFAOYSA-N Synonym: trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate PubChem CID: 70696 IUPAC Name: isocyanato(trimethyl)silane SMILES: C[Si](C)(C)N=C=O

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Specifications

PubChem CID	70696
CAS	1118-02-1
Molecular Weight (g/mol)	115.21
MDL Number	MFCD00001993
SMILES	C[Si](C)(C)N=C=O
Synonym	trimethylsilyl isocyanate,silane, isocyanatotrimethyl,trimethylsilylisocyanate,isocyanato trimethyl silane,trimethylisocyanatosilane,tmsisocyanate,tms isocyanate,tms-isocyanate,tms isocynate
IUPAC Name	isocyanato(trimethyl)silane
InChI Key	NIZHERJWXFHGGU-UHFFFAOYSA-N
Molecular Formula	C4H9NOSi

124

Lithium bis(trimethylsilyl)amide, 1.0M sol. in methyl tert-butyl ether, AcroSeal™

CAS: 4039-32-1 | C₆H₁₈LiNSi₂ | 167.33 g/mol

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Specifications

Boiling Point	55.0°C to 56.0°C
Molecular Weight (g/mol)	167.33
Color	Brown to Yellow
Physical Form	Solution
Chemical Name or Material	Lithium bis(trimethylsilyl)amide
SMILES	[Li+].C[Si](C)(C)[N-][Si](C)(C)C
InChI Key	YNESATAKKCNGOF-UHFFFAOYSA-N
Density	0.8000g/mL
PubChem CID	2733832
Name Note	1.0M Solution in Methyl tert-Butyl Ether
Percent Purity	21 to 25% active base (as LiNSi)
Fieser	04,296; 05,393; 07,197; 12,280; 13,165; 14,194
CAS	1634-04-4
Health Hazard 3	GHS P Statement Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove conta
MDL Number	MFCD00008261
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Highly flammable liquid and vapor. Reacts violently with water.
Flash Point	−28°C
Health Hazard 1	GHS Signal Word: Danger
Synonym	lithium bis trimethylsilyl amide,lithium hexamethyldisilazide,lihmds,lhmds,hexamethyldisilazane lithium salt,unii-rc4n1i108m,lithiumbis trimethylsilyl amide,lithium bis trimethylsilyl azanide,lithium hexamethyldisilazane,lithium bis-trimethylsilyl amide
TSCA	TSCA
IUPAC Name	lithium;bis(trimethylsilyl)azanide
Molecular Formula	C₆H₁₈LiNSi₂
EINECS Number	223-725-6
Formula Weight	167.33
Specific Gravity	0.8

125

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Phenyltrichlorosilane, 95%

CAS: 98-13-5 Molecular Formula: C₆H₅Cl₃Si Molecular Weight (g/mol): 211.55 MDL Number: MFCD00000479 InChI Key: ORVMIVQULIKXCP-UHFFFAOYSA-N Synonym: trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane PubChem CID: 7372 IUPAC Name: trichloro(phenyl)silane SMILES: C1=CC=C(C=C1)[Si](Cl)(Cl)Cl

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Specifications

PubChem CID	7372
CAS	98-13-5
Molecular Weight (g/mol)	211.55
MDL Number	MFCD00000479
SMILES	C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Synonym	trichloro phenyl silane,phenyltrichlorosilane,silane, trichlorophenyl,phenyl trichlorosilane,phenylsilicon trichloride,silane, phenyltrichloro,silicon phenyl trichloride,benzene, trichlorosilyl,unii-m7199jl06m,phenyl-trichloro-silane
IUPAC Name	trichloro(phenyl)silane
InChI Key	ORVMIVQULIKXCP-UHFFFAOYSA-N
Molecular Formula	C₆H₅Cl₃Si

126

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Benzylboronic acid pinacol ester, 96%

CAS: 87100-28-5 Molecular Formula: C13H19BO2 Molecular Weight (g/mol): 218.103 MDL Number: MFCD05663841 InChI Key: YCNQPAVKQPLZRS-UHFFFAOYSA-N Synonym: benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane PubChem CID: 3864964 IUPAC Name: 2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2

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Specifications

PubChem CID	3864964
CAS	87100-28-5
Molecular Weight (g/mol)	218.103
MDL Number	MFCD05663841
SMILES	B1(OC(C(O1)(C)C)(C)C)CC2=CC=CC=C2
Synonym	benzylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenylmethyl,acmc-209qek,benzylboronic pinacol ester,benzyl boronic acid pinacol ester,benzylboronic acid, pinacol ester,2-benzyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,4,4,5,5-tetramethyl-2-phenylmethyl-1,3,2-dioxaborolane
IUPAC Name	2-benzyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	YCNQPAVKQPLZRS-UHFFFAOYSA-N
Molecular Formula	C13H19BO2

127

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Ethyl (trimethylsilyl)acetate, 98%

CAS: 4071-88-9 Molecular Formula: C7H16O2Si Molecular Weight (g/mol): 160.288 MDL Number: MFCD00009172 InChI Key: QQFBQBDINHJDMN-UHFFFAOYSA-N Synonym: ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie PubChem CID: 77687 IUPAC Name: ethyl 2-trimethylsilylacetate SMILES: CCOC(=O)C[Si](C)(C)C

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Specifications

PubChem CID	77687
CAS	4071-88-9
Molecular Weight (g/mol)	160.288
MDL Number	MFCD00009172
SMILES	CCOC(=O)C[Si](C)(C)C
Synonym	ethyl trimethylsilyl acetate,ethyl trimethylsilylacetate,ethyl 2-trimethylsilyl acetate,etsa,trimethylsilyl acetic acid ethyl ester,acetic acid, trimethylsilyl-, ethyl ester,pubchem16058,acmc-1ahie
IUPAC Name	ethyl 2-trimethylsilylacetate
InChI Key	QQFBQBDINHJDMN-UHFFFAOYSA-N
Molecular Formula	C7H16O2Si

128

4-Bromo-1-(triisopropylsilyl)-1H-indole, ≥97%, Thermo Scientific™

CAS: 412048-44-3 Molecular Formula: C17H26BrNSi Molecular Weight (g/mol): 352.391 MDL Number: MFCD05664418 InChI Key: ZXHMUQVMGJYGAV-UHFFFAOYSA-N Synonym: 4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane PubChem CID: 2795573 IUPAC Name: (4-bromoindol-1-yl)-tri(propan-2-yl)silane SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br

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Specifications

PubChem CID	2795573
CAS	412048-44-3
Molecular Weight (g/mol)	352.391
MDL Number	MFCD05664418
SMILES	CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=CC=C2Br
Synonym	4-bromo-1-triisopropylsilyl-1h-indole,4-bromo-1-triisopropylsilyl indole,4-bromo-triisopropylsilanyl-1h-indole,4-bromo-1-triisopropylsilanyl-1h-indole,4-bromo-1-tri-isopropylsilyl-1h-indole,4-bromoindol-1-yl-tri propan-2-yl silane
IUPAC Name	(4-bromoindol-1-yl)-tri(propan-2-yl)silane
InChI Key	ZXHMUQVMGJYGAV-UHFFFAOYSA-N
Molecular Formula	C17H26BrNSi

129

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Cyclohexylmethyldichlorosilane, 97+%, Thermo Scientific Chemicals

CAS: 5578-42-7 Molecular Formula: C₇H₁₄Cl₂Si Molecular Weight (g/mol): 197.18 InChI Key: YUYHCACQLHNZLS-UHFFFAOYSA-N Synonym: methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane PubChem CID: 79685 IUPAC Name: dichloro-cyclohexyl-methylsilane SMILES: C[Si](C1CCCCC1)(Cl)Cl

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Specifications

PubChem CID	79685
CAS	5578-42-7
Molecular Weight (g/mol)	197.18
SMILES	C[Si](C1CCCCC1)(Cl)Cl
Synonym	methylcyclohexyldichlorosilane,silane, dichlorocyclohexylmethyl,dichloro cyclohexyl methyl silane,cyclohexylmethyldichlorosilane,cyclohexane, dichloromethylsilyl,methyl cyclohexyldichlorosilane,cyclohexyl methyl dichlorosilane,cyclohexyl-dichloro-methylsilane,cyclohexyl-methyl-dichlorosilane,dichloro cyclohexyl methylsilane
IUPAC Name	dichloro-cyclohexyl-methylsilane
InChI Key	YUYHCACQLHNZLS-UHFFFAOYSA-N
Molecular Formula	C₇H₁₄Cl₂Si

130

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4-(tert-Butyldimethylsilyloxy)cyclohexanone, 97%, Thermo Scientific Chemicals

CAS: 55145-45-4 Molecular Formula: C12H24O2Si Molecular Weight (g/mol): 228.41 MDL Number: MFCD06411307 InChI Key: HXKBGMNGSYGPRB-UHFFFAOYSA-N Synonym: 4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone PubChem CID: 10609430 IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one SMILES: CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1

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Specifications

PubChem CID	10609430
CAS	55145-45-4
Molecular Weight (g/mol)	228.41
MDL Number	MFCD06411307
SMILES	CC(C)(C)[Si](C)(C)OC1CCC(=O)CC1
Synonym	4-tert-butyldimethylsilyloxy cyclohexanone,4-tert-butyldimethylsilyl oxy cyclohexanone,4-tert-butyl dimethyl silyl oxy cyclohexanone,4-tert-butyl-dimethyl-silanyloxy-cyclohexanone,4-tert-butyldimethylsiloxy cyclohexanone,4-tert-butyldimethylsilyloxy cyclohexanone meso form,4-1,1-dimethylethyl dimethylsilyl oxy cyclohexanone,cyclohexanone, 4-1,1-dimethylethyl dimethylsilyl oxy,4-tert-butyl dimethyl silyl oxycyclohexanone
IUPAC Name	4-[tert-butyl(dimethyl)silyl]oxycyclohexan-1-one
InChI Key	HXKBGMNGSYGPRB-UHFFFAOYSA-N
Molecular Formula	C12H24O2Si

131

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Ethyl Silicate, Condensed, Spectrum™ Chemical

CAS: 78-10-4 Molecular Formula: C8H20O4Si Molecular Weight (g/mol): 208.33 InChI Key: BOTDANWDWHJENH-UHFFFAOYSA-N IUPAC Name: tetraethyl silicate SMILES: CCO[Si](OCC)(OCC)OCC

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Specifications

CAS	78-10-4
Molecular Weight (g/mol)	208.33
SMILES	CCO[Si](OCC)(OCC)OCC
IUPAC Name	tetraethyl silicate
InChI Key	BOTDANWDWHJENH-UHFFFAOYSA-N
Molecular Formula	C8H20O4Si

132

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(2-Bromoethoxy)-tert-butyldimethylsilane, 98+%, stabilized, Thermo Scientific Chemicals

CAS: 86864-60-0 Molecular Formula: C₈H₁₉BrOSi Molecular Weight (g/mol): 239.22 MDL Number: MFCD00209550 InChI Key: JBKINHFZTVLNEM-UHFFFAOYSA-N Synonym: 2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs PubChem CID: 3608067 IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCCBr

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Specifications

PubChem CID	3608067
CAS	86864-60-0
Molecular Weight (g/mol)	239.22
MDL Number	MFCD00209550
SMILES	CC(C)(C)[Si](C)(C)OCCBr
Synonym	2-bromoethoxy-tert-butyldimethylsilane,2-bromoethoxy tert-butyl dimethylsilane,2-bromoethoxy-t-butyl dimethylsilane,2-t-butyldimethylsiloxy ethylbromide,2-bromoethoxy-t-butyldimethylsilane,2-bromo-ethoxy-tert-butyl-dimethyl-silane,silane, 2-bromoethoxy 1,1-dimethylethyl dimethyl,brch2ch2otbs
IUPAC Name	2-bromoethoxy-tert-butyl-dimethylsilane
InChI Key	JBKINHFZTVLNEM-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉BrOSi

133

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(Trifluoromethyl)trimethylsilane, 0.5M solution in THF

CAS: 81290-20-2 Molecular Formula: C5H11F3Si Molecular Weight (g/mol): 156.22 MDL Number: MFCD00145454 InChI Key: MTYSDPUZDZURPP-UHFFFAOYSA-N Synonym: trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent PubChem CID: 552549 SMILES: CC(C)(C)[SiH2]C(F)(F)F

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Specifications

PubChem CID	552549
CAS	81290-20-2
Molecular Weight (g/mol)	156.22
MDL Number	MFCD00145454
SMILES	CC(C)(C)[SiH2]C(F)(F)F
Synonym	trifluoromethyl trimethylsilane,trimethyl trifluoromethyl silane,trifluoromethyltrimethylsilane,ruppert's reagent,tms-cf3,tfmtms,silane, trimethyl trifluoromethyl,unii-a009786qpj,trimethylsilyl trifluoromethane,ruppert-prakash reagent
InChI Key	MTYSDPUZDZURPP-UHFFFAOYSA-N
Molecular Formula	C5H11F3Si

134

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2-(Trimethylsilyl)thiophene, 97%

CAS: 18245-28-8 Molecular Formula: C7H12SSi Molecular Weight (g/mol): 156.318 MDL Number: MFCD00005415 InChI Key: OANGLGSZPSFVDY-UHFFFAOYSA-N Synonym: 2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane PubChem CID: 140360 IUPAC Name: trimethyl(thiophen-2-yl)silane SMILES: C[Si](C)(C)C1=CC=CS1

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Specifications

PubChem CID	140360
CAS	18245-28-8
Molecular Weight (g/mol)	156.318
MDL Number	MFCD00005415
SMILES	C[Si](C)(C)C1=CC=CS1
Synonym	2-thienyltrimethylsilane,2-trimethylsilylthiophene,trimethyl thiophen-2-yl silane,silane, trimethyl-2-thienyl,trimethyl-2-thienylsilane,2-trimethylsilyl thiophene,trimethyl 2-thienyl silane,amtsi021,acmc-1c71q,thien-2-yl-trimethyl-silane
IUPAC Name	trimethyl(thiophen-2-yl)silane
InChI Key	OANGLGSZPSFVDY-UHFFFAOYSA-N
Molecular Formula	C7H12SSi

135

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Chlorotriisopropylsilane, 95%

CAS: 13154-24-0 Molecular Formula: C9H21ClSi Molecular Weight (g/mol): 192.80 MDL Number: MFCD00009656 InChI Key: KQIADDMXRMTWHZ-UHFFFAOYSA-N Synonym: triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled PubChem CID: 139400 SMILES: CC(C)[Si](Cl)(C(C)C)C(C)C

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Specifications

PubChem CID	139400
CAS	13154-24-0
Molecular Weight (g/mol)	192.80
MDL Number	MFCD00009656
SMILES	CC(C)[Si](Cl)(C(C)C)C(C)C
Synonym	triisopropylsilyl chloride,chlorotriisopropylsilane,triisopropylchlorosilane,chlorotris propan-2-yl silane,chloro triisopropyl silane,silane, chlorotris 1-methylethyl,tipscl,triisopropylsilylchloride,triisopropyl chlorosilane,triisopropylchlorosilane, redistilled
InChI Key	KQIADDMXRMTWHZ-UHFFFAOYSA-N
Molecular Formula	C9H21ClSi

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Ethyl Silicate, Condensed, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl Silicate, Condensed, Spectrum™ Chemical