Azepaner
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (3)
- (5)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (8)
- (3)
- (1)
- (3)
- (1)
- (4)
- (1)
- (7)
- (8)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (5)
- (11)
- (6)
- (3)
- (6)
- (2)
- (6)
- (7)
- (2)
- (2)
- (3)
- (3)
- (4)
Filtrerede søgeresultater
Hexamethyleneimine, 99%
CAS: 111-49-9 Molekylær formel: C6H13N Molekylvægt (g/mol): 99.17 MDL nummer: MFCD00006934 InChI nøgle: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC navn: azepan SMIL: C1CCCNCC1
| MDL nummer | MFCD00006934 |
|---|---|
| PubChem CID | 8119 |
| Molekylvægt (g/mol) | 99.17 |
| CAS | 111-49-9 |
| ChEBI | CHEBI:32616 |
| Synonym | hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine |
| SMIL | C1CCCNCC1 |
| IUPAC navn | azepan |
| InChI nøgle | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
| Molekylær formel | C6H13N |
1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%
CAS: 6674-22-2 MDL nummer: MFCD00006930 InChI nøgle: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC navn: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin SMIL: C1CCC2=NCCCN2CC1
| MDL nummer | MFCD00006930 |
|---|---|
| PubChem CID | 81184 |
| CAS | 6674-22-2 |
| Synonym | 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene |
| SMIL | C1CCC2=NCCCN2CC1 |
| IUPAC navn | 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin |
| InChI nøgle | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
1,8-Diazabicyclo[5.4.0]undec-7-ene, 98+%
CAS: 6674-22-2 Molekylær formel: C9H16N2 Molekylvægt (g/mol): 152.241 MDL nummer: MFCD00006930 InChI nøgle: GQHTUMJGOHRCHB-UHFFFAOYSA-N Synonym: 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene PubChem CID: 81184 IUPAC navn: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin SMIL: C1CCC2=NCCCN2CC1
| MDL nummer | MFCD00006930 |
|---|---|
| PubChem CID | 81184 |
| Molekylvægt (g/mol) | 152.241 |
| CAS | 6674-22-2 |
| Synonym | 1,8-diazabicyclo 5.4.0 undec-7-ene,2,3,4,6,7,8,9,10-octahydropyrimido 1,2-a azepine,polycat dbu,dbu,unii-h1ilj6ibux,pyrimido 1,2-a azepine, 2,3,4,6,7,8,9,10-octahydro,1,8-diazabicyclo 5.4.0-7-undecene,h1ilj6ibux,1,8-diazabicyclo 5,4,0 undec-7-ene |
| SMIL | C1CCC2=NCCCN2CC1 |
| IUPAC navn | 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin |
| InChI nøgle | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
| Molekylær formel | C9H16N2 |
N-(2-Hydroxyethyl)hexamethylenimin, 95 %, Thermo Scientific Chemicals
CAS: 20603-00-3 Molekylær formel: C8H17NO Molekylvægt (g/mol): 143.23 MDL nummer: MFCD00020988 InChI nøgle: VMRYMOMQCYSPHS-UHFFFAOYSA-N Synonym: 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine PubChem CID: 88615 IUPAC navn: 2-(azepan-1-yl)ethanol SMIL: C1CCCN(CC1)CCO
| MDL nummer | MFCD00020988 |
|---|---|
| PubChem CID | 88615 |
| Molekylvægt (g/mol) | 143.23 |
| CAS | 20603-00-3 |
| Synonym | 2-azepan-1-yl ethanol,hexahydro-1h-azepine-1-ethanol,n-2-hydroxyethyl hexamethyleneimine,2-azepan-1-yl ethan-1-ol,2-hexamethyleneimino ethanol,2-azaperhydroepinylethan-1-ol,2-azepan-1-ylethan-1-ol,2-azepan-1-yl ;ethanol,2-n-hexamethyleneimino ethanol,1-2-hydroxyethyl homopiperidine |
| SMIL | C1CCCN(CC1)CCO |
| IUPAC navn | 2-(azepan-1-yl)ethanol |
| InChI nøgle | VMRYMOMQCYSPHS-UHFFFAOYSA-N |
| Molekylær formel | C8H17NO |
Azelastine hydrochloride
CAS: 79307-93-0 Molekylær formel: C22H25Cl2N3O Molekylvægt (g/mol): 418.36 MDL nummer: MFCD00242783 InChI nøgle: YEJAJYAHJQIWNU-UHFFFAOYNA-N IUPAC navn: hydrogen 4-[(4-chlorphenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-onchlorid SMIL: [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O
| MDL nummer | MFCD00242783 |
|---|---|
| Molekylvægt (g/mol) | 418.36 |
| CAS | 79307-93-0 |
| SMIL | [H+].[Cl-].CN1CCCC(CC1)N1N=C(CC2=CC=C(Cl)C=C2)C2=CC=CC=C2C1=O |
| IUPAC navn | hydrogen 4-[(4-chlorphenyl)methyl]-2-(1-methylazepan-4-yl)-1,2-dihydrophthalazin-1-onchlorid |
| InChI nøgle | YEJAJYAHJQIWNU-UHFFFAOYNA-N |
| Molekylær formel | C22H25Cl2N3O |
3-(1-azepanyl)-2,2-dimethylpropylamin,≥ 95 %, Thermo Scientific™
CAS: 845885-85-0 Molekylær formel: C11H24N2 Molekylvægt (g/mol): 184.327 MDL nummer: MFCD06200874 InChI nøgle: SUDFIJJDSKVMSO-UHFFFAOYSA-N Synonym: 3-azepan-1-yl-2,2-dimethylpropan-1-amine,3-1-azepanyl-2,2-dimethylpropylamine,3-azepan-1-yl-2,2-dimethyl-propylamine,1h-azepine-1-propanamine,hexahydro-b,b-dimethyl,3-azaperhydroepinyl-2,2-dimethylpropylamine PubChem CID: 2794705 IUPAC navn: 3-(azepan-1-yl)-2,2-dimethylpropan-1-amin SMIL: CC(C)(CN)CN1CCCCCC1
| MDL nummer | MFCD06200874 |
|---|---|
| PubChem CID | 2794705 |
| Molekylvægt (g/mol) | 184.327 |
| CAS | 845885-85-0 |
| Synonym | 3-azepan-1-yl-2,2-dimethylpropan-1-amine,3-1-azepanyl-2,2-dimethylpropylamine,3-azepan-1-yl-2,2-dimethyl-propylamine,1h-azepine-1-propanamine,hexahydro-b,b-dimethyl,3-azaperhydroepinyl-2,2-dimethylpropylamine |
| SMIL | CC(C)(CN)CN1CCCCCC1 |
| IUPAC navn | 3-(azepan-1-yl)-2,2-dimethylpropan-1-amin |
| InChI nøgle | SUDFIJJDSKVMSO-UHFFFAOYSA-N |
| Molekylær formel | C11H24N2 |
2-(Hexamethyleneimino)ethyl chloride hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 26487-67-2 Molekylær formel: C8H17Cl2N Molekylvægt (g/mol): 198.131 MDL nummer: MFCD00012842 InChI nøgle: ZQDSOUPBYJIPNM-UHFFFAOYSA-N Synonym: 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh PubChem CID: 24188283 IUPAC navn: 1-(2-chlorethyl)azepan;hydrochlorid SMIL: C1CCCN(CC1)CCCl.Cl
| MDL nummer | MFCD00012842 |
|---|---|
| PubChem CID | 24188283 |
| Molekylvægt (g/mol) | 198.131 |
| CAS | 26487-67-2 |
| Synonym | 1-2-chloroethyl azepane hydrochloride,2-hexamethyleneimino ethyl chloride hydrochloride,1h-azepine, hydrochloride,2-chloroethylhexamethylenemine hydrochloride,1-2-chloroethyl hexamethyleneimine hydrochloride,2-chloroethyl hexamethylene imine hydrochloride,2-chloroethyl azaperhydroepine, chloride,pubchem21389,1-2-chloroethyl azepane hcl,wln: t7ntj a2g &gh |
| SMIL | C1CCCN(CC1)CCCl.Cl |
| IUPAC navn | 1-(2-chlorethyl)azepan;hydrochlorid |
| InChI nøgle | ZQDSOUPBYJIPNM-UHFFFAOYSA-N |
| Molekylær formel | C8H17Cl2N |
N-Boc-hexahydro-1H-azepin-4-on, 98 %, Thermo Scientific Chemicals
CAS: 188975-88-4 Molekylær formel: C11H19NO3 Molekylvægt (g/mol): 213.28 MDL nummer: MFCD03788435 InChI nøgle: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonym: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 IUPAC navn: tert-butyl-4-oxoazepan-1-carboxylat SMIL: CC(C)(C)OC(=O)N1CCCC(=O)CC1
| MDL nummer | MFCD03788435 |
|---|---|
| PubChem CID | 1512679 |
| Molekylvægt (g/mol) | 213.28 |
| CAS | 188975-88-4 |
| Synonym | n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate |
| SMIL | CC(C)(C)OC(=O)N1CCCC(=O)CC1 |
| IUPAC navn | tert-butyl-4-oxoazepan-1-carboxylat |
| InChI nøgle | PMLBUVZPRKXMOX-UHFFFAOYSA-N |
| Molekylær formel | C11H19NO3 |
8-Oxa-3-azabicyclo[3.2.1]octane hydrochloride, 97%
CAS: 54745-74-3 Molekylær formel: C6H12ClNO Molekylvægt (g/mol): 149.62 MDL nummer: MFCD17926456,MFCD09800611 InChI nøgle: XADOTNAXKKFKDY-UHFFFAOYNA-N Synonym: 8-oxa-3-azabicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclo 3,2,1 octane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane hcl,8-oxa-3-azabicyclo 3.2.1 octanehydrochloride,8-oxa-3-azabicyclo 3.2.1 octane, hydrochloride,8-oxa-3-aza-bicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclooctane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane-hcl,8-oxa-3-aza-bicyclo 3.2.1 octane hcl PubChem CID: 21983536 SMIL: Cl.C1CC2CNCC1O2
| MDL nummer | MFCD17926456,MFCD09800611 |
|---|---|
| PubChem CID | 21983536 |
| Molekylvægt (g/mol) | 149.62 |
| CAS | 54745-74-3 |
| Synonym | 8-oxa-3-azabicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclo 3,2,1 octane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane hcl,8-oxa-3-azabicyclo 3.2.1 octanehydrochloride,8-oxa-3-azabicyclo 3.2.1 octane, hydrochloride,8-oxa-3-aza-bicyclo 3.2.1 octane hydrochloride,8-oxa-3-azabicyclooctane hydrochloride,8-oxa-3-azabicyclo 3.2.1 octane-hcl,8-oxa-3-aza-bicyclo 3.2.1 octane hcl |
| SMIL | Cl.C1CC2CNCC1O2 |
| InChI nøgle | XADOTNAXKKFKDY-UHFFFAOYNA-N |
| Molekylær formel | C6H12ClNO |
N-BOC-Hexahydro-1H-azepin-4-one, 97%
CAS: 188975-88-4 Molekylær formel: C11H19NO3 Molekylvægt (g/mol): 213.28 MDL nummer: MFCD03788435 InChI nøgle: PMLBUVZPRKXMOX-UHFFFAOYSA-N Synonym: n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate PubChem CID: 1512679 IUPAC navn: tert-butyl-4-oxoazepan-1-carboxylat SMIL: CC(C)(C)OC(=O)N1CCCC(=O)CC1
| MDL nummer | MFCD03788435 |
|---|---|
| PubChem CID | 1512679 |
| Molekylvægt (g/mol) | 213.28 |
| CAS | 188975-88-4 |
| Synonym | n-boc-hexahydro-1h-azepin-4-one,1-boc-hexahydro-1h-azepin-4-one,4-oxoazepane-1-carboxylic acid tert-butyl ester,1-boc-homopiperazin-4-one,1-boc-4-azepanone,n-boc-hexahydro-1h-azepine-4-one,tert-butyl hexahydro-4-oxo-1h-azepine-1-carboxylate,1-tert-butoxycarbonyl-4-oxoazepane,4-oxo-azepane-1-carboxylic acid tert-butyl ester,1,1-dimethylethyl 4-oxohexahydro-1h-azepine-1-carboxylate |
| SMIL | CC(C)(C)OC(=O)N1CCCC(=O)CC1 |
| IUPAC navn | tert-butyl-4-oxoazepan-1-carboxylat |
| InChI nøgle | PMLBUVZPRKXMOX-UHFFFAOYSA-N |
| Molekylær formel | C11H19NO3 |
Hexamethyleneimine, 98+%
CAS: 111-49-9 Molekylær formel: C6H13N Molekylvægt (g/mol): 99.177 MDL nummer: MFCD00006934 InChI nøgle: ZSIQJIWKELUFRJ-UHFFFAOYSA-N Synonym: hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine PubChem CID: 8119 ChEBI: CHEBI:32616 IUPAC navn: azepan SMIL: C1CCCNCC1
| MDL nummer | MFCD00006934 |
|---|---|
| PubChem CID | 8119 |
| Molekylvægt (g/mol) | 99.177 |
| CAS | 111-49-9 |
| ChEBI | CHEBI:32616 |
| Synonym | hexamethyleneimine,homopiperidine,hexahydroazepine,hexahydro-1h-azepine,perhydroazepine,1h-azepine, hexahydro,hexamethylenimine,azacycloheptane,azepan,hexamethylene imine |
| SMIL | C1CCCNCC1 |
| IUPAC navn | azepan |
| InChI nøgle | ZSIQJIWKELUFRJ-UHFFFAOYSA-N |
| Molekylær formel | C6H13N |
N-Nitrosohexamethylenimine, TRC
CAS: 932-83-2 Kemisk navn eller materiale: N-Nitrosohexamethylenimine Formel vægt: 128.095 InChI formel: InChI=1S/C6H12N2O/c9-7-8-5-3-1-2-4-6-8/h1-6H2 IUPAC navn: 1-nitrosoazepane Molekylær formel: C6H12N2O Molekylvægt (g/mol): 128.17 Anbefalet opbevaring: 4°C SMIL: O=NN1CCCCCC1 Synonym: Hexahydro-1-nitroso-1H-azepine,N-Nitrosoazacycloheptane,N-Nitrosohexahydroazepine,Nitrosohexamethylenimine
| Kemisk navn eller materiale | N-Nitrosohexamethylenimine |
|---|---|
| Anbefalet opbevaring | 4°C |
| Molekylvægt (g/mol) | 128.17 |
| InChI formel | InChI=1S/C6H12N2O/c9-7-8-5-3-1-2-4-6-8/h1-6H2 |
| CAS | 932-83-2 |
| Formel vægt | 128.095 |
| Synonym | Hexahydro-1-nitroso-1H-azepine,N-Nitrosoazacycloheptane,N-Nitrosohexahydroazepine,Nitrosohexamethylenimine |
| SMIL | O=NN1CCCCCC1 |
| IUPAC navn | 1-nitrosoazepane |
| Molekylær formel | C6H12N2O |
Monodecyl Phthalate, TRC
CAS: 24539-60-4 Kemisk navn eller materiale: Monodecyl Phthalate Formel vægt: 306.1831 InChI formel: InChI=1S/C18H26O4/c1-2-3-4-5-6-7-8-11-14-22-18(21)16-13-10-9-12-15(16)17(19)20/h9-10,12-13H,2-8,11,14H2,1H3,(H,19,20) IUPAC navn: 2-decoxycarbonylbenzoic acid Molekylær formel: C18H26O4 Molekylvægt (g/mol): 306.4 Anbefalet opbevaring: 4°C SMIL: OC(C1=CC=CC=C1C(OCCCCCCCCCC)=O)=O Synonym: 1,2-Benzenedicarboxylic Acid 1-Decyl Ester,1,2-Benzenedicarboxylic Acid, Monodecyl Ester,Phthalic Acid Monodecyl Ester,Decyl Hydrogen Phthalate,Monodecyl Phthalate
| Kemisk navn eller materiale | Monodecyl Phthalate |
|---|---|
| Anbefalet opbevaring | 4°C |
| Molekylvægt (g/mol) | 306.4 |
| InChI formel | InChI=1S/C18H26O4/c1-2-3-4-5-6-7-8-11-14-22-18(21)16-13-10-9-12-15(16)17(19)20/h9-10,12-13H,2-8,11,14H2,1H3,(H,19,20) |
| CAS | 24539-60-4 |
| Formel vægt | 306.1831 |
| Synonym | 1,2-Benzenedicarboxylic Acid 1-Decyl Ester,1,2-Benzenedicarboxylic Acid, Monodecyl Ester,Phthalic Acid Monodecyl Ester,Decyl Hydrogen Phthalate,Monodecyl Phthalate |
| SMIL | OC(C1=CC=CC=C1C(OCCCCCCCCCC)=O)=O |
| IUPAC navn | 2-decoxycarbonylbenzoic acid |
| Molekylær formel | C18H26O4 |
2-Phenylazepane, TRC
CAS: 3466-82-8 Kemisk navn eller materiale: 2-Phenylazepane Formel vægt: 175.1361 InChI formel: InChI=1S/C12H17N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2 IUPAC navn: 2-phenylazepane Molekylær formel: C12H17N Molekylvægt (g/mol): 175.27 Anbefalet opbevaring: 4°C SMIL: C1CCNC(CC1)c2ccccc2 Synonym: Hexahydro-2-phenyl-1H-azepine,2-Phenyl-hexamethylenimine,2-Phenylhexahydroazepine,2-Phenylperhydroazepine
| Kemisk navn eller materiale | 2-Phenylazepane |
|---|---|
| Anbefalet opbevaring | 4°C |
| Molekylvægt (g/mol) | 175.27 |
| InChI formel | InChI=1S/C12H17N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2 |
| CAS | 3466-82-8 |
| Formel vægt | 175.1361 |
| Synonym | Hexahydro-2-phenyl-1H-azepine,2-Phenyl-hexamethylenimine,2-Phenylhexahydroazepine,2-Phenylperhydroazepine |
| SMIL | C1CCNC(CC1)c2ccccc2 |
| IUPAC navn | 2-phenylazepane |
| Molekylær formel | C12H17N |
10MG ANA-12
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More