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Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

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1 – 15 of 2,405 results
1

8-Bromo-1-naphthoic acid, Technical Grade, Maybridge™

CAS: 1729-99-3 Molecular Formula: C11H7BrO2 Molecular Weight (g/mol): 251.079 InChI Key: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC Name: 8-bromonaphthalene-1-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

PubChem CID 72873
CAS 1729-99-3
Molecular Weight (g/mol) 251.079
SMILES C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Synonym 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
IUPAC Name 8-bromonaphthalene-1-carboxylic acid
InChI Key DMEZDDHJCUHENA-UHFFFAOYSA-N
Molecular Formula C11H7BrO2
2

2,3-Dihydro-1-benzofuran-5-yl isocyanate, 97%, Maybridge™

CAS: 215162-92-8 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD02677718 InChI Key: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O

PubChem CID 2776156
CAS 215162-92-8
Molecular Weight (g/mol) 161.16
MDL Number MFCD02677718
SMILES C1COC2=C1C=C(C=C2)N=C=O
Synonym 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate
IUPAC Name 5-isocyanato-2,3-dihydro-1-benzofuran
InChI Key WAIKTAFMGLVRJC-UHFFFAOYSA-N
Molecular Formula C9H7NO2
3

4-Bromo-2-ethylbenzene-1-sulfonyl chloride, ≥95%, Thermo Scientific™

CAS: 175278-24-7 Molecular Formula: C8H8BrClO2S Molecular Weight (g/mol): 283.564 MDL Number: MFCD00204178 InChI Key: UOIVESXBURLTPX-UHFFFAOYSA-N Synonym: 4-bromo-2-ethylbenzene-1-sulfonyl chloride,4-bromo-2-ethylbenzene-1-sulfonylchloride,4-bromo-2-ethylbenzenesulphonyl chloride,benzenesulfonylchloride, 4-bromo-2-ethyl,pubchem5062,4-bromo-2-ethyl-benzenesulfonyl chloride,4-bromo-2-ethylphenylsulfonyl chloride,4-bromanyl-2-ethyl-benzenesulfonyl chloride,4-bromo-2-ethyl-benzene-1-sulfonyl chloride,4-bromo-2-ethylbenzene-1-sulphonyl chloride PubChem CID: 2737536 IUPAC Name: 4-bromo-2-ethylbenzenesulfonyl chloride SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl

PubChem CID 2737536
CAS 175278-24-7
Molecular Weight (g/mol) 283.564
MDL Number MFCD00204178
SMILES CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl
Synonym 4-bromo-2-ethylbenzene-1-sulfonyl chloride,4-bromo-2-ethylbenzene-1-sulfonylchloride,4-bromo-2-ethylbenzenesulphonyl chloride,benzenesulfonylchloride, 4-bromo-2-ethyl,pubchem5062,4-bromo-2-ethyl-benzenesulfonyl chloride,4-bromo-2-ethylphenylsulfonyl chloride,4-bromanyl-2-ethyl-benzenesulfonyl chloride,4-bromo-2-ethyl-benzene-1-sulfonyl chloride,4-bromo-2-ethylbenzene-1-sulphonyl chloride
IUPAC Name 4-bromo-2-ethylbenzenesulfonyl chloride
InChI Key UOIVESXBURLTPX-UHFFFAOYSA-N
Molecular Formula C8H8BrClO2S
4

6-Quinolinylmethanol, 97%, Thermo Scientific™

CAS: 100516-88-9 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD03789621 InChI Key: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC Name: quinolin-6-ylmethanol SMILES: C1=CC2=C(C=CC(=C2)CO)N=C1

PubChem CID 1514385
CAS 100516-88-9
Molecular Weight (g/mol) 159.188
MDL Number MFCD03789621
SMILES C1=CC2=C(C=CC(=C2)CO)N=C1
Synonym 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline
IUPAC Name quinolin-6-ylmethanol
InChI Key YQEJIIUSNDZIGO-UHFFFAOYSA-N
Molecular Formula C10H9NO
5

2-Nitrobenzaldehyde, 97%, Thermo Scientific™

CAS: 552-89-6 Molecular Formula: C7H5NO3 Molecular Weight (g/mol): 151.121 MDL Number: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

PubChem CID 11101
CAS 552-89-6
Molecular Weight (g/mol) 151.121
ChEBI CHEBI:66927
MDL Number MFCD00007132
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
IUPAC Name 2-nitrobenzaldehyde
InChI Key CMWKITSNTDAEDT-UHFFFAOYSA-N
Molecular Formula C7H5NO3
6

4-bromobenzaldehyde, Thermo Scientific™

CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br

PubChem CID 70741
CAS 1122-91-4
Molecular Weight (g/mol) 185.02
SMILES C1=CC(=CC=C1C=O)Br
Synonym p-bromobenzaldehyde,benzaldehyde, 4-bromo,benzaldehyde, p-bromo,4-bromo-benzaldehyde,4-bromo benzaldehyde,4-bromobenzylaldehyde,p-bromo benzaldehyde,unii-4l8vm24f65,4-brombenzaldehyde,4-brombenzaldehyd
IUPAC Name 4-bromobenzaldehyde
InChI Key ZRYZBQLXDKPBDU-UHFFFAOYSA-N
Molecular Formula C7H5BrO
7

4-(Trifluoromethyl)aniline, ≥97%, Thermo Scientific™

CAS: 455-14-1 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00064396 InChI Key: ODGIMMLDVSWADK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine PubChem CID: 9964 ChEBI: CHEBI:40750 IUPAC Name: 4-(trifluoromethyl)aniline SMILES: C1=CC(=CC=C1C(F)(F)F)N

PubChem CID 9964
CAS 455-14-1
Molecular Weight (g/mol) 161.127
ChEBI CHEBI:40750
MDL Number MFCD00064396
SMILES C1=CC(=CC=C1C(F)(F)F)N
Synonym 4-trifluoromethyl aniline,4-aminobenzotrifluoride,p-aminobenzotrifluoride,p-trifluoromethylaniline,benzenamine, 4-trifluoromethyl,4-trifluoromethyl benzenamine,p-trifluoromethyl aniline,aniline, p-trifluoromethyl,alpha,alpha,alpha-trifluoro-p-toluidine,a,a,a-trifluoro-p-toluidine
IUPAC Name 4-(trifluoromethyl)aniline
InChI Key ODGIMMLDVSWADK-UHFFFAOYSA-N
Molecular Formula C7H6F3N
8

4'-Fluoro(1,1'-biphenyl)-4-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 116748-66-4 Molecular Formula: C12H8ClFO2S Molecular Weight (g/mol): 270.702 MDL Number: MFCD01631921 InChI Key: CIDMHDJTWVMBIF-UHFFFAOYSA-N Synonym: 4'-fluorobiphenyl-4-sulfonyl chloride,4-4-fluorophenyl benzenesulfonyl chloride,4'-fluoro 1,1'-biphenyl-4-sulfonyl chloride,4'-fluoro-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-fluoro,4'-fluoro-1,1'-biphenyl-4-sulfonyl chloride,acmc-20apun,4'-fluorobiphenyl-4-sulfonylchloride,4'-fluoro-4-biphenylsulfonyl chloride PubChem CID: 2794749 IUPAC Name: 4-(4-fluorophenyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)Cl)F

PubChem CID 2794749
CAS 116748-66-4
Molecular Weight (g/mol) 270.702
MDL Number MFCD01631921
SMILES C1=CC(=CC=C1C2=CC=C(C=C2)S(=O)(=O)Cl)F
Synonym 4'-fluorobiphenyl-4-sulfonyl chloride,4-4-fluorophenyl benzenesulfonyl chloride,4'-fluoro 1,1'-biphenyl-4-sulfonyl chloride,4'-fluoro-biphenyl-4-sulfonyl chloride,1,1'-biphenyl-4-sulfonylchloride, 4'-fluoro,4'-fluoro-1,1'-biphenyl-4-sulfonyl chloride,acmc-20apun,4'-fluorobiphenyl-4-sulfonylchloride,4'-fluoro-4-biphenylsulfonyl chloride
IUPAC Name 4-(4-fluorophenyl)benzenesulfonyl chloride
InChI Key CIDMHDJTWVMBIF-UHFFFAOYSA-N
Molecular Formula C12H8ClFO2S
9

4-hydroxy-3-iodo-5-methoxybenzaldehyde, Thermo Scientific™

CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O

PubChem CID 79499
CAS 5438-36-8
Molecular Weight (g/mol) 278.045
SMILES COC1=C(C(=CC(=C1)C=O)I)O
Synonym 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68
IUPAC Name 4-hydroxy-3-iodo-5-methoxybenzaldehyde
InChI Key FBBCSYADXYILEH-UHFFFAOYSA-N
Molecular Formula C8H7IO3
10

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane, 95%, Thermo Scientific™

CAS: 238403-48-0 Molecular Formula: C10H13F3N4 Molecular Weight (g/mol): 246.24 MDL Number: MFCD00728997 InChI Key: XVAZHAVSZFQOOQ-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine PubChem CID: 2782067 IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1

PubChem CID 2782067
CAS 238403-48-0
Molecular Weight (g/mol) 246.24
MDL Number MFCD00728997
SMILES FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1
Synonym 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane,1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane,1-4-trifluoromethyl pyrimid-2-yl homopiperazine,1-4-trifluoromethyl pyrimidin-2-yl homopiperazine,1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl,maybridge1_000269,1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine
IUPAC Name 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane
InChI Key XVAZHAVSZFQOOQ-UHFFFAOYSA-N
Molecular Formula C10H13F3N4
11

ethyle2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%, Thermo Scientific™

CAS: 4815-37-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD01763475 InChI Key: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N

PubChem CID 693902
CAS 4815-37-6
Molecular Weight (g/mol) 261.339
MDL Number MFCD01763475
SMILES CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
Synonym 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester
IUPAC Name ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
InChI Key SXONDAWSQJWZEO-UHFFFAOYSA-N
Molecular Formula C14H15NO2S
12

1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 97+%, Thermo Scientific™

CAS: 519056-67-8 Molecular Formula: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl

PubChem CID 2794561
CAS 519056-67-8
Molecular Weight (g/mol) 248.604
SMILES CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
Synonym 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl
IUPAC Name 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride
InChI Key HJFWSNIHZZKYIK-UHFFFAOYSA-N
Molecular Formula C5H4ClF3N2O2S
13

1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane,95+%, Thermo Scientific™

CAS: 306934-70-3 Molecular Formula: C11H14F3N3 Molecular Weight (g/mol): 245.25 MDL Number: MFCD00661783 InChI Key: IBMSHQVIAUTKDL-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine PubChem CID: 2760779 IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1

PubChem CID 2760779
CAS 306934-70-3
Molecular Weight (g/mol) 245.25
MDL Number MFCD00661783
SMILES FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1
Synonym 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazepane,1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane,1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl,1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane,1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane,1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane,1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine
IUPAC Name 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane
InChI Key IBMSHQVIAUTKDL-UHFFFAOYSA-N
Molecular Formula C11H14F3N3
14

4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine, 97%, Thermo Scientific™

CAS: 306934-78-1 Molecular Formula: C13H9ClN2S Molecular Weight (g/mol): 260.74 MDL Number: MFCD02179828 InChI Key: LRTKDTZXCFGPEU-UHFFFAOYSA-N Synonym: 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine PubChem CID: 2735772 IUPAC Name: 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine SMILES: CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1

PubChem CID 2735772
CAS 306934-78-1
Molecular Weight (g/mol) 260.74
MDL Number MFCD02179828
SMILES CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1
Synonym 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine
IUPAC Name 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine
InChI Key LRTKDTZXCFGPEU-UHFFFAOYSA-N
Molecular Formula C13H9ClN2S
15

3-(1,3-Thiazol-2-yl)benzaldehyde, 97%, Thermo Scientific™

CAS: 885465-97-4 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD06797781 InChI Key: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC Name: 3-(1,3-thiazol-2-yl)benzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CS2

PubChem CID 18525725
CAS 885465-97-4
Molecular Weight (g/mol) 189.232
MDL Number MFCD06797781
SMILES C1=CC(=CC(=C1)C=O)C2=NC=CS2
Synonym 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl
IUPAC Name 3-(1,3-thiazol-2-yl)benzaldehyde
InChI Key YJMGIEKCDQXKKZ-UHFFFAOYSA-N
Molecular Formula C10H7NOS