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1,171 – 1,185 of 14,991 results
1,171

4-(2'-Pyridylazo)resorcinol, 97+%, ACS reagent

CAS: 1141-59-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.21 InChI Key: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

PubChem CID 5474737
CAS 1141-59-9
Molecular Weight (g/mol) 215.21
SMILES C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Synonym 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
IUPAC Name (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
InChI Key VLCAILLZPUINNF-LCYFTJDESA-N
Molecular Formula C11H9N3O2
1,172

4-(2-Pyridylazo)resorcinol, 98%

CAS: 1141-59-9 Molecular Formula: C11H9N3O2 Molecular Weight (g/mol): 215.212 MDL Number: MFCD00006256 InChI Key: VLCAILLZPUINNF-LCYFTJDESA-N Synonym: 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl PubChem CID: 5474737 IUPAC Name: (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one SMILES: C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O

PubChem CID 5474737
CAS 1141-59-9
Molecular Weight (g/mol) 215.212
MDL Number MFCD00006256
SMILES C1=CC=NC(=C1)NN=C2C=CC(=O)C=C2O
Synonym 4-2-pyridylazo resorcinol,4-2-pyridlyazo resorcinol,4-2-pyridylazo-2-resorcinol,resorcinol, 4-2-pyridylazo,1-2-pyridylazo resorcinol,unii-n68t40h95t,1,3-benzenediol, 4-2-pyridinylazo,4-pyridin-2-yldiazenyl benzene-1,3-diol,4-2-pyridylazo-1,3-benzenediol,1,3-benzenediol, 4-2-2-pyridinyl diazenyl
IUPAC Name (4Z)-3-hydroxy-4-(pyridin-2-ylhydrazinylidene)cyclohexa-2,5-dien-1-one
InChI Key VLCAILLZPUINNF-LCYFTJDESA-N
Molecular Formula C11H9N3O2
1,173

4-Methoxyindole-2-carboxylic acid, 97+%

CAS: 103260-65-7 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD02664458 InChI Key: ZZAVIQXQBBOHBB-UHFFFAOYSA-N Synonym: 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid PubChem CID: 907248 IUPAC Name: 4-methoxy-1H-indole-2-carboxylic acid SMILES: COC1=CC=CC2=C1C=C(N2)C(=O)O

PubChem CID 907248
CAS 103260-65-7
Molecular Weight (g/mol) 191.186
MDL Number MFCD02664458
SMILES COC1=CC=CC2=C1C=C(N2)C(=O)O
Synonym 4-methoxyindole-2-carboxylic acid,4-methoxy-indole-2-carboxylic acid,4-methoxyindole-2carboxylic acid,1h-indole-2-carboxylicacid, 4-methoxy,1h-indole-2-carboxylic acid, 4-methoxy,4-methoxy-indole-2-carboxylicacid,pubchem9380,acmc-20aa7f,4-methoxy-2-indolecarboxylic acid
IUPAC Name 4-methoxy-1H-indole-2-carboxylic acid
InChI Key ZZAVIQXQBBOHBB-UHFFFAOYSA-N
Molecular Formula C10H9NO3
1,174

Poly(ethylene glycol methyl ether), average M.W. 500

CAS: 9004-74-4 Molecular Formula: (C2H4O)nCH4O Molecular Weight (g/mol): 76.10 MDL Number: MFCD00084416 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 SMILES: COCCO

PubChem CID 8019
CAS 9004-74-4
Molecular Weight (g/mol) 76.10
ChEBI CHEBI:46790
MDL Number MFCD00084416
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula (C2H4O)nCH4O
1,175

2-[Di(methylthio)methylidene]malononitrile, 97%, Thermo Scientific™

CAS: 5147-80-8 Molecular Formula: C6H6N2S2 Molecular Weight (g/mol): 170.248 MDL Number: MFCD00052730 InChI Key: FICQFRCPSFCFBY-UHFFFAOYSA-N Synonym: 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile PubChem CID: 99229 IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile SMILES: CSC(=C(C#N)C#N)SC

PubChem CID 99229
CAS 5147-80-8
Molecular Weight (g/mol) 170.248
MDL Number MFCD00052730
SMILES CSC(=C(C#N)C#N)SC
Synonym 2-bis methylthio methylene malononitrile,bis methylthio methylene malononitrile,2-di methylthio methylidene malononitrile,propanedinitrile, bis methylthio methylene,2-bis methylsulfanyl methylidene propanedinitrile,bis methylthio methylene propanedinitrile,3,3-bis methylthio-2-cyanoacrylonitrile,bis methylthio methylidene propanedinitrile
IUPAC Name 2-[bis(methylsulfanyl)methylidene]propanedinitrile
InChI Key FICQFRCPSFCFBY-UHFFFAOYSA-N
Molecular Formula C6H6N2S2
1,176

4-Hydroxy-4-methyl-2-pentanone, 98+%

CAS: 123-42-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00004471 InChI Key: SWXVUIWOUIDPGS-UHFFFAOYSA-N Synonym: diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one PubChem CID: 31256 ChEBI: CHEBI:55381 IUPAC Name: 4-hydroxy-4-methylpentan-2-one SMILES: CC(=O)CC(C)(C)O

PubChem CID 31256
CAS 123-42-2
Molecular Weight (g/mol) 116.16
ChEBI CHEBI:55381
MDL Number MFCD00004471
SMILES CC(=O)CC(C)(C)O
Synonym diacetone alcohol,4-hydroxy-4-methyl-2-pentanone,diacetonalkohol,diketone alcohol,diacetonalcohol,tyranton,acetonyldimethylcarbinol,diacetone-alcool,pyranton a,2-methyl-2-pentanol-4-one
IUPAC Name 4-hydroxy-4-methylpentan-2-one
InChI Key SWXVUIWOUIDPGS-UHFFFAOYSA-N
Molecular Formula C6H12O2
1,177

Bromoacetaldehyde diethyl acetal, 97%

CAS: 2032-35-1 Molecular Formula: C6H13BrO2 Molecular Weight (g/mol): 197.07 MDL Number: MFCD00000214 InChI Key: LILXDMFJXYAKMK-UHFFFAOYSA-N Synonym: bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal PubChem CID: 74852 IUPAC Name: 2-bromo-1,1-diethoxyethane SMILES: CCOC(CBr)OCC

PubChem CID 74852
CAS 2032-35-1
Molecular Weight (g/mol) 197.07
MDL Number MFCD00000214
SMILES CCOC(CBr)OCC
Synonym bromoacetaldehyde diethyl acetal,bromoacetal,2,2-diethoxyethyl bromide,ethane, 2-bromo-1,1-diethoxy,bromacetal,1-bromo-2,2-diethoxyethane,diethyl bromoacetal,2-bromoacetaldehyde diethyl acetal,1,1-diethoxy-2-bromoethane,diethyl bromoacetaldehyde acetal
IUPAC Name 2-bromo-1,1-diethoxyethane
InChI Key LILXDMFJXYAKMK-UHFFFAOYSA-N
Molecular Formula C6H13BrO2
1,178

2-Amino-6-methoxybenzothiazole, 98%

CAS: 1747-60-0 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00005787 InChI Key: KZHGPDSVHSDCMX-UHFFFAOYSA-N Synonym: 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393 PubChem CID: 15630 IUPAC Name: 6-methoxy-1,3-benzothiazol-2-amine SMILES: COC1=CC2=C(C=C1)N=C(S2)N

PubChem CID 15630
CAS 1747-60-0
Molecular Weight (g/mol) 180.23
MDL Number MFCD00005787
SMILES COC1=CC2=C(C=C1)N=C(S2)N
Synonym 2-amino-6-methoxybenzothiazole,6-methoxybenzo d thiazol-2-amine,2-benzothiazolamine, 6-methoxy,6-methoxy-2-aminobenzothiazole,2-amino-6-methoxy benzothiazole,benzothiazole, 2-amino-6-methoxy,6-methoxy-2-benzothiazolamine,6-methoxybenzothiazol-2-ylamine,unii-lat2842yvx,ccris 1393
IUPAC Name 6-methoxy-1,3-benzothiazol-2-amine
InChI Key KZHGPDSVHSDCMX-UHFFFAOYSA-N
Molecular Formula C8H8N2OS
1,179

4-Bromo-2-methoxypyridine, 97%

CAS: 100367-39-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 InChI Key: YFTGMMXMLPTTAY-UHFFFAOYSA-N Synonym: 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965 PubChem CID: 14062309 IUPAC Name: 4-bromo-2-methoxypyridine SMILES: COC1=NC=CC(=C1)Br

PubChem CID 14062309
CAS 100367-39-3
Molecular Weight (g/mol) 188.02
SMILES COC1=NC=CC(=C1)Br
Synonym 2-methoxy-4-bromopyridine,4-bromo-2-methoxy-pyridine,pyridine, 4-bromo-2-methoxy,pubchem6657,ksc494g1d,acmc-1c790,abbypharma ap-17-5965
IUPAC Name 4-bromo-2-methoxypyridine
InChI Key YFTGMMXMLPTTAY-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
1,180

3-methoxythiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: 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 Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

PubChem CID 588315
CAS 35134-07-7
Molecular Weight (g/mol) 142.17
MDL Number MFCD01571098
SMILES COC1=C(SC=C1)C=O
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 #
IUPAC Name 3-methoxythiophene-2-carbaldehyde
InChI Key KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molecular Formula C6H6O2S
1,181

L-Asparagine, Monohydrate, FCC, 98-101.5%, Spectrum™ Chemical
SDP

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.13 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N IUPAC Name: (2S)-2-amino-3-carbamoylpropanoic acid hydrate SMILES: O.N[C@@H](CC(N)=O)C(O)=O

CAS 5794-13-8
Molecular Weight (g/mol) 150.13
SMILES O.N[C@@H](CC(N)=O)C(O)=O
IUPAC Name (2S)-2-amino-3-carbamoylpropanoic acid hydrate
InChI Key RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula C4H10N2O4
1,182

6-Methoxy-2-methylbenzothiazole, 97%

CAS: 2941-72-2 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00005795 InChI Key: DYHLJSUORLPGNT-UHFFFAOYSA-N Synonym: 6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci PubChem CID: 76254 IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)OC

PubChem CID 76254
CAS 2941-72-2
Molecular Weight (g/mol) 179.237
MDL Number MFCD00005795
SMILES CC1=NC2=C(S1)C=C(C=C2)OC
Synonym 6-methoxy-2-methylbenzo d thiazole,6-methoxy-2-methylbenzothiazole,benzothiazole, 6-methoxy-2-methyl,2-methyl-6-methoxybenzothiazole,6-methoxy-2-methyl-benzothiazole,benzothiazole,6-methoxy-2-methyl,6-methoxy-2-methylbenzothiazol,#,benzothiazole, 6-methoxy-2-methyl-6ci,7ci,8ci,9ci
IUPAC Name 6-methoxy-2-methyl-1,3-benzothiazole
InChI Key DYHLJSUORLPGNT-UHFFFAOYSA-N
Molecular Formula C9H9NOS
1,183

5-Methylisatin, 95%

CAS: 608-05-9 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005721 InChI Key: VAJCSPZKMVQIAP-UHFFFAOYSA-N Synonym: 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione PubChem CID: 11840 IUPAC Name: 5-methyl-1H-indole-2,3-dione SMILES: CC1=CC=C2NC(=O)C(=O)C2=C1

PubChem CID 11840
CAS 608-05-9
Molecular Weight (g/mol) 161.16
MDL Number MFCD00005721
SMILES CC1=CC=C2NC(=O)C(=O)C2=C1
Synonym 5-methylisatin,5-methylindoline-2,3-dione,5-methylindole-2,3-dione,1h-indole-2,3-dione, 5-methyl,indole-2,3-dione, 5-methyl,5-methyl-2,3-dihydro-1h-indole-2,3-dione,5-methyl-2,3-indolinedione,5-methyl-indole-2,3-dione,5-methylindole-2,3 1h-dione,5-methyl-1h-benzo d azolidine-2,3-dione
IUPAC Name 5-methyl-1H-indole-2,3-dione
InChI Key VAJCSPZKMVQIAP-UHFFFAOYSA-N
Molecular Formula C9H7NO2
1,184

2'-Chloroacetophenone, 97%

CAS: 2142-68-9 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.6 MDL Number: MFCD00000560 InChI Key: ZDOYHCIRUPHUHN-UHFFFAOYSA-N Synonym: 2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene PubChem CID: 72864 IUPAC Name: 1-(2-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1Cl

PubChem CID 72864
CAS 2142-68-9
Molecular Weight (g/mol) 154.6
MDL Number MFCD00000560
SMILES CC(=O)C1=CC=CC=C1Cl
Synonym 2'-chloroacetophenone,1-2-chlorophenyl ethanone,o-chloroacetophenone,1-2-chlorophenyl ethan-1-one,ethanone, 1-2-chlorophenyl,acetophenone, 2'-chloro,o-chloroacetophonone,1-2-chloro-phenyl-ethanone,ethanone, 1-chlorophenyl,1-acetyl-2-chlorobenzene
IUPAC Name 1-(2-chlorophenyl)ethanone
InChI Key ZDOYHCIRUPHUHN-UHFFFAOYSA-N
Molecular Formula C8H7ClO
1,185

2,3-Dimethoxypyridine

CAS: 52605-97-7 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD03095043 InChI Key: QHUHPERZCBUMRK-UHFFFAOYSA-N Synonym: pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047 PubChem CID: 4657809 IUPAC Name: 2,3-dimethoxypyridine SMILES: COC1=C(N=CC=C1)OC

PubChem CID 4657809
CAS 52605-97-7
Molecular Weight (g/mol) 139.154
MDL Number MFCD03095043
SMILES COC1=C(N=CC=C1)OC
Synonym pyridine, 2,3-dimethoxy,dimethoxypyridine,pubchem2412,zlchem 1174,2,3-dimethoxy-pyridine,acmc-1argu,tpc-py047
IUPAC Name 2,3-dimethoxypyridine
InChI Key QHUHPERZCBUMRK-UHFFFAOYSA-N
Molecular Formula C7H9NO2