Hydrochlorides

An organic complex formed of an organic base in association with hydrogen chloride; also known as chlorhydrate, and as an acid salt.

91 – 105 of 1,267 results

4-Picolyl chloride hydrochloride, 97%

CAS: 1822-51-1 Molecular Formula: C₆H₆ClN·HCl Molecular Weight (g/mol): 164.04 MDL Number: MFCD00012826 InChI Key: ZDHKVKPZQKYREU-UHFFFAOYSA-N Synonym: 4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride PubChem CID: 74570 IUPAC Name: 4-(chloromethyl)pyridine;hydrochloride SMILES: C1=CN=CC=C1CCl.Cl

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Specifications

PubChem CID	74570
CAS	1822-51-1
Molecular Weight (g/mol)	164.04
MDL Number	MFCD00012826
SMILES	C1=CN=CC=C1CCl.Cl
Synonym	4-chloromethyl pyridine hydrochloride,4-picolyl chloride hydrochloride,4-chloromethyl pyridinium chloride,4-chloromethylpyridine hydrochloride,4-chloromethyl-pyridine hydrochloride,ccris 1728,isonicotinyl chloride hydrochloride,pyridine, 4-chloromethyl-, hydrochloride,4-chloromethyl pyridine hcl,4-chloromethyl pyridine, chloride
IUPAC Name	4-(chloromethyl)pyridine;hydrochloride
InChI Key	ZDHKVKPZQKYREU-UHFFFAOYSA-N
Molecular Formula	C₆H₆ClN·HCl

Dimethyl Pimelimidate Dihydrochloride, MP Biomedicals™

CAS: 58537-94-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.26 MDL Number: MFCD00038942 InChI Key: LRPQMNYCTSPGCX-UHFFFAOYSA-N Synonym: dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at PubChem CID: 11402688 IUPAC Name: 1,7-dimethyl heptanediimidate SMILES: COC(=N)CCCCCC(=N)OC

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Specifications

PubChem CID	11402688
CAS	58537-94-3
Molecular Weight (g/mol)	186.26
MDL Number	MFCD00038942
SMILES	COC(=N)CCCCCC(=N)OC
Synonym	dimethyl pimelimidate dihydrochloride,pimelimidic acid dimethyl ester dihydrochloride,acmc-209tih,dimethyl pimelinediimidate dihydrochloride,dimethyl pimelinediimidate dihydro-chloride,dimethyl heptanebis imidate dihydrochloride,dimethyl pimelimidate dihydrochloride, powder,dimethyl pimelinediimidate paragraph signthornnieani,dimethyl pimelimidate dihydrochloride at
IUPAC Name	1,7-dimethyl heptanediimidate
InChI Key	LRPQMNYCTSPGCX-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

Ethoxyamine hydrochloride, 98%

CAS: 3332-29-4 Molecular Formula: C₂H₇NO·HCl Molecular Weight (g/mol): 97.54 MDL Number: MFCD00012956 InChI Key: NUXCOKIYARRTDC-UHFFFAOYSA-N Synonym: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 IUPAC Name: O-ethylhydroxylamine;hydrochloride SMILES: CCON.Cl

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Specifications

PubChem CID	76850
CAS	3332-29-4
Molecular Weight (g/mol)	97.54
MDL Number	MFCD00012956
SMILES	CCON.Cl
Synonym	ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl
IUPAC Name	O-ethylhydroxylamine;hydrochloride
InChI Key	NUXCOKIYARRTDC-UHFFFAOYSA-N
Molecular Formula	C₂H₇NO·HCl

N-Benzyloxycarbonyl-1,3-propanediamine hydrochloride, 98%

CAS: 17400-34-9 Molecular Formula: C11H17ClN2O2 Molecular Weight (g/mol): 244.72 MDL Number: MFCD00270153 InChI Key: XKMBTMXQMDLSRB-UHFFFAOYSA-N Synonym: n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride PubChem CID: 13196227 SMILES: [H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	13196227
CAS	17400-34-9
Molecular Weight (g/mol)	244.72
MDL Number	MFCD00270153
SMILES	[H+].[Cl-].NCCCNC(=O)OCC1=CC=CC=C1
Synonym	n-cbz-1,3-diaminopropane hydrochloride,benzyl 3-aminopropyl carbamate hydrochloride,benzyl n-3-aminopropyl carbamate hydrochloride,n-cbz-1,3-diaminopropane-hcl,n-z-1,3-propanediamine hydrochloride,n-carbobenzoxy-1,3-diaminopropane hydrochloride,n-carbobenzyloxy-1,3-diaminopropane hydrochloride,n-3-aminopropyl carbamic acid benzyl ester hydrochloride,n-1-z-1,3-diaminopropane hcl,n-z-1,3-diaminopropane hydrochloride
InChI Key	XKMBTMXQMDLSRB-UHFFFAOYSA-N
Molecular Formula	C11H17ClN2O2

2-(Chloromethyl)pyridine hydrochloride, 98%

CAS: 6959-47-3 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00012811 InChI Key: JPMRGPPMXHGKRO-UHFFFAOYSA-N Synonym: 2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0 PubChem CID: 23392 ChEBI: CHEBI:76600 IUPAC Name: 2-(chloromethyl)pyridine;hydrochloride SMILES: C1=CC=NC(=C1)CCl.Cl

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Specifications

PubChem CID	23392
CAS	6959-47-3
Molecular Weight (g/mol)	164.029
ChEBI	CHEBI:76600
MDL Number	MFCD00012811
SMILES	C1=CC=NC(=C1)CCl.Cl
Synonym	2-chloromethyl pyridine hydrochloride,2-picolyl chloride hydrochloride,2-chloromethylpyridine hydrochloride,picolyl chloride hydrochloride,2-chloromethyl pyridine hcl,2-pyridylmethylchloride hydrochloride,2-chloromethyl pyridinium chloride,pyridine, 2-chloromethyl-, hydrochloride,unii-yni4417kx0
IUPAC Name	2-(chloromethyl)pyridine;hydrochloride
InChI Key	JPMRGPPMXHGKRO-UHFFFAOYSA-N
Molecular Formula	C6H7Cl2N

Deoxyepinephrine Hydrochloride, Spectrum™ Chemical

CAS: 62-32-8

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Specifications

CAS	62-32-8

3-Pyridylacetic acid hydrochloride, 98%

CAS: 6419-36-9 Molecular Formula: C₇H₇NO₂·ClH Molecular Weight (g/mol): 173.6 MDL Number: MFCD00012819 InChI Key: XVCCOEWNFXXUEV-UHFFFAOYSA-N Synonym: 3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride PubChem CID: 2723724 IUPAC Name: 2-pyridin-3-ylacetic acid;hydrochloride SMILES: C1=CC(=CN=C1)CC(=O)O.Cl

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Specifications

PubChem CID	2723724
CAS	6419-36-9
Molecular Weight (g/mol)	173.6
MDL Number	MFCD00012819
SMILES	C1=CC(=CN=C1)CC(=O)O.Cl
Synonym	3-pyridylacetic acid hydrochloride,2-pyridin-3-yl acetic acid hydrochloride,pyridine-3-acetic acid hydrochloride,3-pyridineacetic acid hydrochloride,3-pyridylacetic acid hcl,pyridin-3-ylacetic acid hydrochloride,3-pyridineacetic acid hcl,3-pyridinylacetic acid hcl,pyridine-3-acetic acid hcl,2-3-pyridinyl acetic acid hydrochloride
IUPAC Name	2-pyridin-3-ylacetic acid;hydrochloride
InChI Key	XVCCOEWNFXXUEV-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂·ClH

(R)-3-Methylmorpholine hydrochloride, 97%

CAS: 953780-78-4 Molecular Formula: C₅H₁₁NO·ClH Molecular Weight (g/mol): 137.61 InChI Key: MSOCQCWIEBVSLF-NUBCRITNSA-N Synonym: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 IUPAC Name: (3R)-3-methylmorpholine;hydrochloride SMILES: CC1COCCN1.Cl

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Specifications

PubChem CID	57356922
CAS	953780-78-4
Molecular Weight (g/mol)	137.61
SMILES	CC1COCCN1.Cl
Synonym	r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1
IUPAC Name	(3R)-3-methylmorpholine;hydrochloride
InChI Key	MSOCQCWIEBVSLF-NUBCRITNSA-N
Molecular Formula	C₅H₁₁NO·ClH

6,7-Dihydro-5H-pyrrolo[3,4-b]pyridine dihydrochloride, 97%, Thermo Scientific Chemicals

CAS: 147740-02-1 Molecular Formula: C₇H₈N₂·₂ClH Molecular Weight (g/mol): 193.08 InChI Key: FZBCVKVGLQRBHY-UHFFFAOYSA-N Synonym: 6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride PubChem CID: 23503616 IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride SMILES: C1C2=C(CN1)N=CC=C2.Cl.Cl

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Specifications

PubChem CID	23503616
CAS	147740-02-1
Molecular Weight (g/mol)	193.08
SMILES	C1C2=C(CN1)N=CC=C2.Cl.Cl
Synonym	6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochloride,5h,6h,7h-pyrrolo 3,4-b pyridine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-b pyridine 2hcl,5h-pyrrolo 3,4-b pyridine, 6,7-dihydro-, dihydrochloride,pubchem18111,acmc-1c7fx,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihcl,6,7-dihydro-5h-pyrrolo 3,4-b pyridine dihydrochlor,5,7-dihydro-6h-pyrrolo 3,4-b pyridine dihydrochloride
IUPAC Name	6,7-dihydro-5H-pyrrolo[3,4-b]pyridine;dihydrochloride
InChI Key	FZBCVKVGLQRBHY-UHFFFAOYSA-N
Molecular Formula	C₇H₈N₂·₂ClH

100

4-(tert-Butyl)piperidine hydrochloride, 90%, Thermo Scientific™

CAS: 69682-13-9 Molecular Formula: C9H20ClN Molecular Weight (g/mol): 177.716 MDL Number: MFCD05865119 InChI Key: RWQQDIHTYQYXDX-UHFFFAOYSA-N Synonym: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 IUPAC Name: 4-tert-butylpiperidine;hydrochloride SMILES: CC(C)(C)C1CCNCC1.Cl

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Specifications

PubChem CID	2794676
CAS	69682-13-9
Molecular Weight (g/mol)	177.716
MDL Number	MFCD05865119
SMILES	CC(C)(C)C1CCNCC1.Cl
Synonym	4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride
IUPAC Name	4-tert-butylpiperidine;hydrochloride
InChI Key	RWQQDIHTYQYXDX-UHFFFAOYSA-N
Molecular Formula	C9H20ClN

101

2-(Aminomethyl)benzimidazole dihydrochloride hydrate, 98%

CAS: 5993-91-9 Molecular Formula: C8H11Cl2N3 Molecular Weight (g/mol): 220.10 MDL Number: MFCD00012677 InChI Key: HAEYZZSSSUIZAN-UHFFFAOYSA-N Synonym: 1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl PubChem CID: 2723957 IUPAC Name: 1H-benzimidazol-2-ylmethanamine;dihydrochloride SMILES: Cl.Cl.NCC1=NC2=CC=CC=C2N1

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Specifications

PubChem CID	2723957
CAS	5993-91-9
Molecular Weight (g/mol)	220.10
MDL Number	MFCD00012677
SMILES	Cl.Cl.NCC1=NC2=CC=CC=C2N1
Synonym	1h-benzo d imidazol-2-yl methanamine dihydrochloride,2-aminomethyl benzimidazole dihydrochloride,1h-benzimidazole-2-methanamine, dihydrochloride,1h-1,3-benzodiazol-2-ylmethanamine dihydrochloride,1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,2-aminomethylbenzimidazole dihydrochloride,c-1h-benzoimidazol-2-yl-methylamine dihydrochloride,benzimidazol-2-ylmethylamine, chloride, chloride,1-1h-1,3-benzodiazol-2-yl methanamine dihydrochloride,1h-benzo d imidazol-2-yl methanamine 2hcl
IUPAC Name	1H-benzimidazol-2-ylmethanamine;dihydrochloride
InChI Key	HAEYZZSSSUIZAN-UHFFFAOYSA-N
Molecular Formula	C8H11Cl2N3

102

4-Pyridineacetonitrile hydrochloride, 98%

CAS: 92333-25-0 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00012825 InChI Key: BMVSAKPRNWZCPG-UHFFFAOYSA-N Synonym: 4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride PubChem CID: 12396608 SMILES: N#CCC1=CC=NC=C1

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Specifications

PubChem CID	12396608
CAS	92333-25-0
Molecular Weight (g/mol)	118.14
MDL Number	MFCD00012825
SMILES	N#CCC1=CC=NC=C1
Synonym	4-pyridylacetonitrile hydrochloride,2-pyridin-4-yl acetonitrile hydrochloride,4-pyridyl acetonitrile hydrochloride,4-pyridylacetonitrile hcl,4-pyridineacetonitrile hydrochloride,pyridine-4-acetonitrile hydrochloride,4-pyridineacetonitrile, monohydrochloride,4-pyridineacetonitrilehcl,4-cyanomethylpyridine hydrochloride,4-pyridylaceto-nitrile hydrochloride
InChI Key	BMVSAKPRNWZCPG-UHFFFAOYSA-N
Molecular Formula	C7H6N2

103

(Aminooxy)acetic acid hemihydrochloride, MP Biomedicals™

CAS: 2921-14-4 Molecular Formula: C4H11ClN2O6 Molecular Weight (g/mol): 218.59 MDL Number: MFCD00012955 InChI Key: AXIKLJPWEGNZIG-UHFFFAOYSA-N Synonym: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 IUPAC Name: 2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O

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Specifications

PubChem CID	2723609
CAS	2921-14-4
Molecular Weight (g/mol)	218.59
MDL Number	MFCD00012955
SMILES	[Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
Synonym	o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride
IUPAC Name	2-(aminooxy)acetic acid 2-(azaniumyloxy)acetic acid chloride
InChI Key	AXIKLJPWEGNZIG-UHFFFAOYSA-N
Molecular Formula	C4H11ClN2O6

104

LiChropur™ Methoxyamine Hydrochloride, MilliporeSigma™ Supelco™

Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012951 InChI Key: XNXVOSBNFZWHBV-UHFFFAOYSA-N Synonym: O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride IUPAC Name: hydrogen O-methylhydroxylamine chloride SMILES: [H+].[Cl-].CON

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Specifications

Molecular Weight (g/mol)	83.52
MDL Number	MFCD00012951
SMILES	[H+].[Cl-].CON
Synonym	O-Methylhydroxylamine hydrochloride; Methoxylamine hydrochloride
IUPAC Name	hydrogen O-methylhydroxylamine chloride
InChI Key	XNXVOSBNFZWHBV-UHFFFAOYSA-N
Molecular Formula	CH6ClNO

105

Doxepin Hydrochloride, USP, 98-102%, Spectrum™ Chemical

CAS: 1229-29-4 Molecular Formula: C19H22ClNO Molecular Weight (g/mol): 315.84 InChI Key: MHNSPTUQQIYJOT-SJDTYFKWSA-N IUPAC Name: hydrogen dimethyl({3-[(2E)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene]propyl})amine chloride SMILES: [H+].[Cl-].CN(C)CC\C=C1/C2=CC=CC=C2COC2=CC=CC=C12

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Specifications

CAS	1229-29-4
Molecular Weight (g/mol)	315.84
SMILES	[H+].[Cl-].CN(C)CC\C=C1/C2=CC=CC=C2COC2=CC=CC=C12
IUPAC Name	hydrogen dimethyl({3-[(2E)-9-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-ylidene]propyl})amine chloride
InChI Key	MHNSPTUQQIYJOT-SJDTYFKWSA-N
Molecular Formula	C19H22ClNO

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Hydrochlorides

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

Doxepin Hydrochloride, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Deoxyepinephrine Hydrochloride, Spectrum™ Chemical

Doxepin Hydrochloride, USP, 98-102%, Spectrum™ Chemical