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Search results for "maybridge"

1 – 15 of 2,676 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