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1 – 15 of 318 results
1

1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone, 97%, Thermo Scientific™

CAS: 1131-87-9 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.13 MDL Number: MFCD07368508 InChI Key: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

PubChem CID 7060546
CAS 1131-87-9
Molecular Weight (g/mol) 255.13
MDL Number MFCD07368508
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
IUPAC Name 1-(1-benzothiophen-5-yl)-2-bromoethanone
InChI Key NTQPGUCRHJHYIA-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
2

6-Pyrrolidin-1-ylpyridine-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 230618-24-3 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.22 MDL Number: MFCD08435859 InChI Key: SZOZYXCTOMKVTL-UHFFFAOYSA-N PubChem CID: 10821162 IUPAC Name: 6-pyrrolidin-1-ylpyridine-2-carbaldehyde SMILES: O=CC1=NC(=CC=C1)N1CCCC1

PubChem CID 10821162
CAS 230618-24-3
Molecular Weight (g/mol) 176.22
MDL Number MFCD08435859
SMILES O=CC1=NC(=CC=C1)N1CCCC1
IUPAC Name 6-pyrrolidin-1-ylpyridine-2-carbaldehyde
InChI Key SZOZYXCTOMKVTL-UHFFFAOYSA-N
Molecular Formula C10H12N2O
3

7-Bromo-2,3-dioxoindoline, 97%, Thermo Scientific™

CAS: 20780-74-9 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 MDL Number: MFCD00774354 InChI Key: OCVKSIWBTJCXPV-UHFFFAOYSA-N Synonym: 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin PubChem CID: 2302353 IUPAC Name: 7-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)NC(=O)C2=O

PubChem CID 2302353
CAS 20780-74-9
Molecular Weight (g/mol) 226.029
MDL Number MFCD00774354
SMILES C1=CC2=C(C(=C1)Br)NC(=O)C2=O
Synonym 7-bromoisatin,7-bromoindoline-2,3-dione,7-bromo-2,3-dioxoindoline,1h-indole-2,3-dione, 7-bromo,7-bromoindole-2,3-dione,7-bromo-2,3-dihydro-1h-indole-2,3-dione,7-bromoindole-1h-2,3-dione,7-bromo-2,3-indolinedione,7-bromo isatin,7-bromo-isatin
IUPAC Name 7-bromo-1H-indole-2,3-dione
InChI Key OCVKSIWBTJCXPV-UHFFFAOYSA-N
Molecular Formula C8H4BrNO2
4

2-Bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethan-1-one, Thermo Scientific™

CAS: 175205-89-7 Molecular Formula: C9H4BrCl2F3O Molecular Weight (g/mol): 335.93 MDL Number: MFCD00221016 InChI Key: MSMAFPRJZLLQNJ-UHFFFAOYSA-N Synonym: 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone,ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl,2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone,2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone,1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone PubChem CID: 2781609 IUPAC Name: 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone SMILES: FC(F)(F)C1=CC(Cl)=C(C(=O)CBr)C(Cl)=C1

PubChem CID 2781609
CAS 175205-89-7
Molecular Weight (g/mol) 335.93
MDL Number MFCD00221016
SMILES FC(F)(F)C1=CC(Cl)=C(C(=O)CBr)C(Cl)=C1
Synonym 2-bromo-2',6'-dichloro-4'-trifluoromethyl-acetophenone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethan-1-one,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl ethanone,ethanone,2-bromo-1-2,6-dichloro-4-trifluoromethyl phenyl,2-bromo-2,6-dichloro-4-trifluoromethyl-acetophenone,2-bromo-2',6'-dichloro-4'-trifluoromethyl acetophenone,1-2,6-bis chloranyl-4-trifluoromethyl phenyl-2-bromanyl-ethanone
IUPAC Name 2-bromo-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]ethanone
InChI Key MSMAFPRJZLLQNJ-UHFFFAOYSA-N
Molecular Formula C9H4BrCl2F3O
5

1,2,3-Thiadiazole-4-carbaldehyde, Thermo Scientific™

CAS: 27643-15-8 Molecular Formula: C3H2N2OS Molecular Weight (g/mol): 114.122 InChI Key: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC Name: thiadiazole-4-carbaldehyde SMILES: C1=C(N=NS1)C=O

PubChem CID 2737271
CAS 27643-15-8
Molecular Weight (g/mol) 114.122
SMILES C1=C(N=NS1)C=O
Synonym 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde
IUPAC Name thiadiazole-4-carbaldehyde
InChI Key JNEBZFFTOLBIKJ-UHFFFAOYSA-N
Molecular Formula C3H2N2OS
6

Methyl 2-chloro-4,4-dimethyl-3-oxopentanoate, 90%, Thermo Scientific™

CAS: 306935-33-1 Molecular Formula: C8H13ClO3 Molecular Weight (g/mol): 192.639 MDL Number: MFCD01570535 InChI Key: NGRPVOKPBYTXLT-UHFFFAOYSA-N PubChem CID: 2779362 IUPAC Name: methyl 2-chloro-4,4-dimethyl-3-oxopentanoate SMILES: CC(C)(C)C(=O)C(C(=O)OC)Cl

PubChem CID 2779362
CAS 306935-33-1
Molecular Weight (g/mol) 192.639
MDL Number MFCD01570535
SMILES CC(C)(C)C(=O)C(C(=O)OC)Cl
IUPAC Name methyl 2-chloro-4,4-dimethyl-3-oxopentanoate
InChI Key NGRPVOKPBYTXLT-UHFFFAOYSA-N
Molecular Formula C8H13ClO3
7

N1-(4-Butyryl-3-hydroxyphenyl)acetamide, Tech., Thermo Scientific™

CAS: 28583-62-2 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00276573 InChI Key: RSBIKRQPSYDRFZ-UHFFFAOYSA-N Synonym: n1-4-butyryl-3-hydroxyphenyl acetamide,unii-4kn634aqj7,n-4-butanoyl-3-hydroxyphenyl acetamide,4'-butyryl-3'-hydroxyacetanilide,n-4-butyryl-3-hydroxyphenyl acetamide,n-3-hydroxy-4-1-oxobutyl phenyl acetamide,maybridge3_006119,acetamide,n-3-hydroxy-4-1-oxobutyl phenyl,acetamide, n-3-hydroxy-4-1-oxobutyl phenyl PubChem CID: 119989 IUPAC Name: N-(4-butanoyl-3-hydroxyphenyl)acetamide SMILES: CCCC(=O)C1=CC=C(NC(C)=O)C=C1O

PubChem CID 119989
CAS 28583-62-2
Molecular Weight (g/mol) 221.26
MDL Number MFCD00276573
SMILES CCCC(=O)C1=CC=C(NC(C)=O)C=C1O
Synonym n1-4-butyryl-3-hydroxyphenyl acetamide,unii-4kn634aqj7,n-4-butanoyl-3-hydroxyphenyl acetamide,4'-butyryl-3'-hydroxyacetanilide,n-4-butyryl-3-hydroxyphenyl acetamide,n-3-hydroxy-4-1-oxobutyl phenyl acetamide,maybridge3_006119,acetamide,n-3-hydroxy-4-1-oxobutyl phenyl,acetamide, n-3-hydroxy-4-1-oxobutyl phenyl
IUPAC Name N-(4-butanoyl-3-hydroxyphenyl)acetamide
InChI Key RSBIKRQPSYDRFZ-UHFFFAOYSA-N
Molecular Formula C12H15NO3
8

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
9

1-Benzo[b]thiophen-3-yl-2-bromoethan-1-one, 97%, Thermo Scientific™

CAS: 26167-45-3 Molecular Formula: C10H7BrOS Molecular Weight (g/mol): 255.129 InChI Key: CKHWNGWAHFLCTJ-UHFFFAOYSA-N Synonym: 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo PubChem CID: 2776341 IUPAC Name: 1-(1-benzothiophen-3-yl)-2-bromoethanone SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CBr

PubChem CID 2776341
CAS 26167-45-3
Molecular Weight (g/mol) 255.129
SMILES C1=CC=C2C(=C1)C(=CS2)C(=O)CBr
Synonym 1-benzo b thiophen-3-yl-2-bromoethanone,1-benzo b thiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzothiophene,1-1-benzothiophen-3-yl-2-bromoethan-1-one,3-bromoacetyl benzo b thiophene,1-1-benzothiophen-3-yl-2-bromoethanone,1-1-benzothiophen-3-yl-2-bromo-1-ethanone,3-2-bromoacetyl benzo b thiophen,1-benzothiophen-3-yl-2-bromo-ethanone,ethanone,1-benzo b thien-3-yl-2-bromo
IUPAC Name 1-(1-benzothiophen-3-yl)-2-bromoethanone
InChI Key CKHWNGWAHFLCTJ-UHFFFAOYSA-N
Molecular Formula C10H7BrOS
10

1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one, Thermo Scientific™

CAS: 140675-42-9 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00042476 InChI Key: MCDJUVXLLXTCFP-UHFFFAOYSA-N Synonym: 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone PubChem CID: 2736976 IUPAC Name: 1-(3,5-difluoro-2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC(=C1O)F)F

PubChem CID 2736976
CAS 140675-42-9
Molecular Weight (g/mol) 172.131
MDL Number MFCD00042476
SMILES CC(=O)C1=CC(=CC(=C1O)F)F
Synonym 1-3,5-difluoro-2-hydroxyphenyl ethanone,1-3,5-difluoro-2-hydroxyphenyl ethan-1-one,3',5'-difluoro-2'-hydroxyacetophenone,3,5-difluoro-2-hydroxyacetophenone,2-acetyl-4,6-difluorophenol,ethanone,1-3,5-difluoro-2-hydroxyphenyl,1-acetyl-3,5-difluoro-2-hydroxybenzene,acmc-1byqa,1-3,5-difluoro-2-hydroxyphenyl-ethanone,1-3,5-difluoro-2-hydroxy-phenyl-ethanone
IUPAC Name 1-(3,5-difluoro-2-hydroxyphenyl)ethanone
InChI Key MCDJUVXLLXTCFP-UHFFFAOYSA-N
Molecular Formula C8H6F2O2
11

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine, 95%, Thermo Scientific™

CAS: 68298-46-4 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00075581 InChI Key: LMTIGABGABPAGU-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715 PubChem CID: 91697 SMILES: CC1(C)CC2=CC=CC(N)=C2O1

PubChem CID 91697
CAS 68298-46-4
Molecular Weight (g/mol) 163.22
MDL Number MFCD00075581
SMILES CC1(C)CC2=CC=CC(N)=C2O1
Synonym 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-amine,unii-c3e03fdp2f,2,3-dihydro-2,2-dimethyl-7-aminobenzofuran,7-amino-2,3-dihydro-2,2-dimethylbenzofuran,7-benzofuranamine, 2,3-dihydro-2,2-dimethyl,c3e03fdp2f,2,3-dihydro-2,2-dimethylbenzofuran-7-amine,2,2-dimethyl-2,3-dihydrobenzofuran-7-amine,2,3-dihydro-2,2-dimethyl-7-benzofuranamine,dsstox_cid_24715
InChI Key LMTIGABGABPAGU-UHFFFAOYSA-N
Molecular Formula C10H13NO
12

6-Quinolinecarbaldehyde, 97%, Thermo Scientific™

CAS: 4113-04-6 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.17 InChI Key: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el PubChem CID: 765653

PubChem CID 765653
CAS 4113-04-6
Molecular Weight (g/mol) 157.17
Synonym quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el
InChI Key VUAOIXANWIFYCU-UHFFFAOYSA-N
Molecular Formula C10H7NO
14

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

CAS: 930-96-1 Molecular Formula: C5H3BrOS Molecular Weight (g/mol): 191.04 MDL Number: MFCD00126680 InChI Key: BCZHCWCOQDRYGS-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz PubChem CID: 2797079 IUPAC Name: 3-bromothiophene-2-carbaldehyde SMILES: BrC1=C(SC=C1)C=O

PubChem CID 2797079
CAS 930-96-1
Molecular Weight (g/mol) 191.04
MDL Number MFCD00126680
SMILES BrC1=C(SC=C1)C=O
Synonym 3-bromothiophene-2-carboxaldehyde,3-bromo-2-formylthiophene,3-bromo-2-thiophenecarbaldehyde,3-bromo-2-thiophene carboxaldehyde,3-bromo-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 3-bromo,bromothiophenecarbaldehyde,3-bromothiophene-2-aldehyde,pubchem5327,acmc-209rjz
IUPAC Name 3-bromothiophene-2-carbaldehyde
InChI Key BCZHCWCOQDRYGS-UHFFFAOYSA-N
Molecular Formula C5H3BrOS