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1,591 – 1,605 af 3,921 Resultater
1,591

1-Hydroxycyclohexylphenylketon, 98%

CAS: 947-19-3 Molekylær formel: C13H16O2 Molekylvægt (g/mol): 204.27 MDL nummer: MFCD00059561 InChI nøgle: QNODIIQQMGDSEF-UHFFFAOYSA-N Synonym: 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol PubChem CID: 70355 SMIL: OC1(CCCCC1)C(=O)C1=CC=CC=C1

MDL nummer MFCD00059561
PubChem CID 70355
Molekylvægt (g/mol) 204.27
CAS 947-19-3
Synonym 1-hydroxycyclohexyl phenyl ketone,1-hydroxycyclohexyl phenyl methanone,1-benzoylcyclohexanol,hydroxycyclohexyl phenyl ketone,1-benzoylcyclohexan-1-ol
SMIL OC1(CCCCC1)C(=O)C1=CC=CC=C1
InChI nøgle QNODIIQQMGDSEF-UHFFFAOYSA-N
Molekylær formel C13H16O2
1,592

Fumaraldehyd bis(dimethylacetal), 90%, Thermo Scientific™

CAS: 6068-62-8 Molekylær formel: C8H16O4 Molekylvægt (g/mol): 176.21 MDL nummer: MFCD00075507 InChI nøgle: ZFGVCDSFRAMNMT-AATRIKPKSA-N Synonym: fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene PubChem CID: 5862719 IUPAC navn: (E)-1,1,4,4-tetramethoxybut-2-en SMIL: COC(C=CC(OC)OC)OC

MDL nummer MFCD00075507
PubChem CID 5862719
Molekylvægt (g/mol) 176.21
CAS 6068-62-8
Synonym fumaraldehyde bis dimethyl acetal,e-1,1,4,4-tetramethoxybut-2-ene,fumaraldehyde bis dimethylacetal,2-butenedial bis dimethyl acetal,1,1,4,4-tetramethoxy-trans-2-butene,trans-1,1,4,4-tetramethoxy-2-butene,1,1,4,4-tetramethoxy-but-2-ene
SMIL COC(C=CC(OC)OC)OC
IUPAC navn (E)-1,1,4,4-tetramethoxybut-2-en
InChI nøgle ZFGVCDSFRAMNMT-AATRIKPKSA-N
Molekylær formel C8H16O4
1,593

3-methoxythiophen-2-carbaldehyd, 97 %, Thermo Scientific™

CAS: 35134-07-7 Molekylær formel: C6H6O2S Molekylvægt (g/mol): 142.17 MDL nummer: MFCD01571098 InChI nøgle: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde,3-methoxythiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 3-methoxy,3-methoxy-2-thenaldehyde,2-formyl-3-methoxythiophene,3-methoxy-2-thiophenealdehyde,3-methoxy-2-thiophenecarbaldehyde,3-methoxy-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,3-methoxy,3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC navn: 3-methoxythiophen-2-carbaldehyd SMIL: COC1=C(SC=C1)C=O

MDL nummer MFCD01571098
PubChem CID 588315
Molekylvægt (g/mol) 142.17
CAS 35134-07-7
Synonym 3-methoxy-2-thiophenecarboxaldehyde,3-methoxythiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 3-methoxy,3-methoxy-2-thenaldehyde,2-formyl-3-methoxythiophene,3-methoxy-2-thiophenealdehyde,3-methoxy-2-thiophenecarbaldehyde,3-methoxy-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,3-methoxy,3-methoxy-2-thiophenecarbaldehyde #
SMIL COC1=C(SC=C1)C=O
IUPAC navn 3-methoxythiophen-2-carbaldehyd
InChI nøgle KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molekylær formel C6H6O2S
1,594

6-Methoxy-2(3H)-benzoxazolon, 98+%

CAS: 532-91-2 Molekylær formel: C8H7NO3 Molekylvægt (g/mol): 165.148 MDL nummer: MFCD00051726 InChI nøgle: MKMCJLMBVKHUMS-UHFFFAOYSA-N Synonym: coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one PubChem CID: 10772 IUPAC navn: 6-methoxy-3H-1,3-benzoxazol-2-on SMIL: COC1=CC2=C(C=C1)NC(=O)O2

MDL nummer MFCD00051726
PubChem CID 10772
Molekylvægt (g/mol) 165.148
CAS 532-91-2
Synonym coixol,6-methoxy-2-benzoxazolinone,6-methoxybenzo d oxazol-2 3h-one,6-methoxybenzoxazolinone,mboa,6-mboa,6-methoxy-2 3h-benzoxazolone,2-benzoxazolinone, 6-methoxy,2 3h-benzoxazolone, 6-methoxy,6-methoxy-1,3-benzoxazol-2 3h-one
SMIL COC1=CC2=C(C=C1)NC(=O)O2
IUPAC navn 6-methoxy-3H-1,3-benzoxazol-2-on
InChI nøgle MKMCJLMBVKHUMS-UHFFFAOYSA-N
Molekylær formel C8H7NO3
1,595

6-Methoxypyridin-2-boronsyre pinacolester, 97%

CAS: 1034297-69-2 Molekylær formel: C12H18BNO3 Molekylvægt (g/mol): 235.09 MDL nummer: MFCD06798266 InChI nøgle: VYWCRVNLPOVYJH-UHFFFAOYSA-N Synonym: 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-methoxypyridine-2-boronic acid pinacol ester,pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-methoxy pyridine-2-boronic acid pinacol ester,6-methoxypyridine-2-boronicacidpinacolester,6-methoxypyridin-2-ylboronic acid pinacol ester,6-methoxypyridin-2-yl boronic acid pinacol ester,2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyloxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 17750508 IUPAC navn: 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin SMIL: B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC

MDL nummer MFCD06798266
PubChem CID 17750508
Molekylvægt (g/mol) 235.09
CAS 1034297-69-2
Synonym 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-methoxypyridine-2-boronic acid pinacol ester,pyridine,2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-methoxy pyridine-2-boronic acid pinacol ester,6-methoxypyridine-2-boronicacidpinacolester,6-methoxypyridin-2-ylboronic acid pinacol ester,6-methoxypyridin-2-yl boronic acid pinacol ester,2-methoxy-6-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-6-methoxy-2-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyloxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
SMIL B1(OC(C(O1)(C)C)(C)C)C2=NC(=CC=C2)OC
IUPAC navn 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin
InChI nøgle VYWCRVNLPOVYJH-UHFFFAOYSA-N
Molekylær formel C12H18BNO3
1,596

Malonaldehyd bis(diethylacetal), 97 %

CAS: 122-31-6 Molekylær formel: C11H24O4 Molekylvægt (g/mol): 220.31 MDL nummer: MFCD00009240 InChI nøgle: KVJHGPAAOUGYJX-UHFFFAOYSA-N Synonym: malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal PubChem CID: 67147 IUPAC navn: 1,1,3,3-tetraethoxypropan SMIL: CCOC(CC(OCC)OCC)OCC

MDL nummer MFCD00009240
PubChem CID 67147
Molekylvægt (g/mol) 220.31
CAS 122-31-6
Synonym malonaldehyde bis diethyl acetal,tetraethoxypropane,malonaldehyde tetraethyl acetal,malonaldehyde diethyl acetal,usaf kf-26,propane, 1,1,3,3-tetraethoxy,tetraethyl malondialdehyde acetal,tetraethoxy propane,malonaldehyde tetraethyl diacetal,malonaldehyde, bis diethyl acetal
SMIL CCOC(CC(OCC)OCC)OCC
IUPAC navn 1,1,3,3-tetraethoxypropan
InChI nøgle KVJHGPAAOUGYJX-UHFFFAOYSA-N
Molekylær formel C11H24O4
1,597

2,3-dihydrobenzo[b]furan-7-carboxylsyre, 97 %, Thermo Scientific™

CAS: 35700-40-4 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00671526 InChI nøgle: UHXBMSNEECJPSX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid PubChem CID: 2795014 IUPAC navn: 2,3-dihydro-1-benzofuran-7-carboxylsyre SMIL: C1COC2=C(C=CC=C21)C(=O)O

MDL nummer MFCD00671526
PubChem CID 2795014
Molekylvægt (g/mol) 164.16
CAS 35700-40-4
Synonym 2,3-dihydrobenzofuran-7-carboxylic acid,2,3-dihydrobenzo b furan-7-carboxylic acid,7-coumarancarboxylic acid,2,3-dihydro-7-benzofurancarboxylic acid,7-benzofurancarboxylicacid, 2,3-dihydro,7-benzofurancarboxylic acid, 2,3-dihydro,pubchem16734,acmc-209iiq,dihydrobenzofurancarboxylicacid,7-dihydrobenzofuran carboxylic acid
SMIL C1COC2=C(C=CC=C21)C(=O)O
IUPAC navn 2,3-dihydro-1-benzofuran-7-carboxylsyre
InChI nøgle UHXBMSNEECJPSX-UHFFFAOYSA-N
Molekylær formel C9H8O3
1,598

Trimethyl orthopropionat, 97%

CAS: 24823-81-2 Molekylær formel: C6H14O3 Molekylvægt (g/mol): 134.18 MDL nummer: MFCD00043305 InChI nøgle: ZGMNAIODRDOMEK-UHFFFAOYSA-N PubChem CID: 141145 IUPAC navn: 1,1,1-trimethoxypropan SMIL: CCC(OC)(OC)OC

MDL nummer MFCD00043305
PubChem CID 141145
Molekylvægt (g/mol) 134.18
CAS 24823-81-2
SMIL CCC(OC)(OC)OC
IUPAC navn 1,1,1-trimethoxypropan
InChI nøgle ZGMNAIODRDOMEK-UHFFFAOYSA-N
Molekylær formel C6H14O3
1,599

1,2-bis(2-chlorethoxy)ethan, 97%

CAS: 112-26-5 Molekylær formel: C6H12Cl2O2 Molekylvægt (g/mol): 187.06 MDL nummer: MFCD00000976 InChI nøgle: AGYUOJIYYGGHKV-UHFFFAOYSA-N Synonym: 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j PubChem CID: 8171 IUPAC navn: 1,2-bis(2-chlorethoxy)ethan SMIL: ClCCOCCOCCCl

MDL nummer MFCD00000976
PubChem CID 8171
Molekylvægt (g/mol) 187.06
CAS 112-26-5
Synonym 1,2-bis 2-chloroethoxy ethane,triglycol dichloride,triethylene glycol dichloride,ethane, 1,2-bis 2-chloroethoxy,1,8-dichloro-3,6-dioxaoctane,1,2-bis chloroethoxy ethane,bis 2-chloroethoxy ethane,di 2-chloroethyl cellosolve,2-2-chloroethoxy ethyl 2'-chloroethyl ether,unii-28jq82m13j
SMIL ClCCOCCOCCCl
IUPAC navn 1,2-bis(2-chlorethoxy)ethan
InChI nøgle AGYUOJIYYGGHKV-UHFFFAOYSA-N
Molekylær formel C6H12Cl2O2
1,601

2-Bromethylmethylether, 95%

CAS: 6482-24-2 Molekylær formel: C3H7BrO Molekylvægt (g/mol): 138.99 MDL nummer: MFCD00000236 InChI nøgle: YZUPZGFPHUVJKC-UHFFFAOYSA-N Synonym: 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane PubChem CID: 80972 IUPAC navn: 1-brom-2-methoxyethan SMIL: COCCBr

MDL nummer MFCD00000236
PubChem CID 80972
Molekylvægt (g/mol) 138.99
CAS 6482-24-2
Synonym 2-bromoethyl methyl ether,2-methoxyethyl bromide,ethane, 1-bromo-2-methoxy,ether, 2-bromoethyl methyl,methoxyethyl bromide,2-bromoethylmethylether,bromoethyl methyl ether,2-bromoethylmethyl ether,2-bromoethylmethyl-ether,2-bromo-1-methoxyethane
SMIL COCCBr
IUPAC navn 1-brom-2-methoxyethan
InChI nøgle YZUPZGFPHUVJKC-UHFFFAOYSA-N
Molekylær formel C3H7BrO
1,602

5-Bromo-2-isopropoxypyridin, 97%

CAS: 870521-31-6 Molekylær formel: C8H10BrNO Molekylvægt (g/mol): 216.08 MDL nummer: MFCD07368869 InChI nøgle: FSZRSTNRZUIEMA-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxypyridine,5-bromo-2-propan-2-yloxy pyridine,5-bromo-2-isopropoxy-pyridine,3-bromo-6-i-propoxy pyridine,pyridine, 5-bromo-2-1-methylethoxy,pubchem22060,acmc-209qd4,2-isopropoxy-5-bromo-pyridine,5-bromo-2-iso-propoxypyridine,5-bromo-2-isopropyloxypyridine PubChem CID: 21935068 IUPAC navn: 5-brom-2-propan-2-yloxypyridin SMIL: CC(C)OC1=NC=C(Br)C=C1

MDL nummer MFCD07368869
PubChem CID 21935068
Molekylvægt (g/mol) 216.08
CAS 870521-31-6
Synonym 5-bromo-2-isopropoxypyridine,5-bromo-2-propan-2-yloxy pyridine,5-bromo-2-isopropoxy-pyridine,3-bromo-6-i-propoxy pyridine,pyridine, 5-bromo-2-1-methylethoxy,pubchem22060,acmc-209qd4,2-isopropoxy-5-bromo-pyridine,5-bromo-2-iso-propoxypyridine,5-bromo-2-isopropyloxypyridine
SMIL CC(C)OC1=NC=C(Br)C=C1
IUPAC navn 5-brom-2-propan-2-yloxypyridin
InChI nøgle FSZRSTNRZUIEMA-UHFFFAOYSA-N
Molekylær formel C8H10BrNO
1,603

3-Methoxythiophen-2-carboxaldehyd, 97%

CAS: 35134-07-7 Molekylær formel: C6H6O2S Molekylvægt (g/mol): 142.17 MDL nummer: MFCD01571098 InChI nøgle: KGJDTMQUUPIAEF-UHFFFAOYSA-N PubChem CID: 588315 IUPAC navn: 3-methoxythiophen-2-carbaldehyd SMIL: COC1=C(SC=C1)C=O

MDL nummer MFCD01571098
PubChem CID 588315
Molekylvægt (g/mol) 142.17
CAS 35134-07-7
SMIL COC1=C(SC=C1)C=O
IUPAC navn 3-methoxythiophen-2-carbaldehyd
InChI nøgle KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molekylær formel C6H6O2S
1,604

5-methoxy-2-methylbenzothiazol, 97 %, Thermo Scientific Chemicals

CAS: 2941-69-7 Molekylær formel: C9H9NOS Molekylvægt (g/mol): 179.24 MDL nummer: MFCD00082664 InChI nøgle: SAQMNBWVOKYKPZ-UHFFFAOYSA-N PubChem CID: 76252 IUPAC navn: 5-methoxy-2-methyl-1,3-benzothiazol SMIL: COC1=CC=C2SC(C)=NC2=C1

MDL nummer MFCD00082664
PubChem CID 76252
Molekylvægt (g/mol) 179.24
CAS 2941-69-7
SMIL COC1=CC=C2SC(C)=NC2=C1
IUPAC navn 5-methoxy-2-methyl-1,3-benzothiazol
InChI nøgle SAQMNBWVOKYKPZ-UHFFFAOYSA-N
Molekylær formel C9H9NOS
1,605

3-cyclopropylpropargyldiethylacetal, 97 %, Thermo Scientific™

CAS: 146195-69-9 Molekylær formel: C10H16O2 Molekylvægt (g/mol): 168.24 MDL nummer: MFCD12912455 InChI nøgle: WOSJTIAXBXVXLF-UHFFFAOYSA-N Synonym: 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal PubChem CID: 42580279 IUPAC navn: 3,3-diethoxyprop-1-ynylcyclopropan SMIL: CCOC(C#CC1CC1)OCC

MDL nummer MFCD12912455
PubChem CID 42580279
Molekylvægt (g/mol) 168.24
CAS 146195-69-9
Synonym 3-cyclopropylpropiolaldehyde diethyl acetal,3,3-diethoxyprop-1-yn-1-yl cyclopropane,3-cyclopropylpropargyl diethyl acetal,3-cyclopropylpropargyl aldehyde diethyl acetal
SMIL CCOC(C#CC1CC1)OCC
IUPAC navn 3,3-diethoxyprop-1-ynylcyclopropan
InChI nøgle WOSJTIAXBXVXLF-UHFFFAOYSA-N
Molekylær formel C10H16O2