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Filtered Search Results

1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole 95.0+%, TCI America™
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CAS: 23249-95-8 Molecular Formula: C8H6N4O2S Molecular Weight (g/mol): 222.22 MDL Number: MFCD01074835 InChI Key: GDVFHEXRJFFDDB-UHFFFAOYSA-N Synonym: 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid PubChem CID: 13651022 IUPAC Name: 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)N1NN=NC1=S
PubChem CID | 13651022 |
---|---|
CAS | 23249-95-8 |
Molecular Weight (g/mol) | 222.22 |
MDL Number | MFCD01074835 |
SMILES | OC(=O)C1=CC=C(C=C1)N1NN=NC1=S |
Synonym | 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid |
IUPAC Name | 4-(5-sulfanylidene-2,5-dihydro-1H-1,2,3,4-tetrazol-1-yl)benzoic acid |
InChI Key | GDVFHEXRJFFDDB-UHFFFAOYSA-N |
Molecular Formula | C8H6N4O2S |
2-Chloro-4-(dimethylamino)benzaldehyde 98.0+%, TCI America™
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CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1
PubChem CID | 74021 |
---|---|
CAS | 1424-66-4 |
Molecular Weight (g/mol) | 183.64 |
MDL Number | MFCD00021051 |
SMILES | CN(C)C1=CC=C(C=O)C(Cl)=C1 |
IUPAC Name | 2-chloro-4-(dimethylamino)benzaldehyde |
InChI Key | XSQFAWMDRFSIMY-UHFFFAOYSA-N |
Molecular Formula | C9H10ClNO |
2-Chlorobenzaldehyde 99.0+%, TCI America™
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CAS: 89-98-5 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00003304 InChI Key: FPYUJUBAXZAQNL-UHFFFAOYSA-N Synonym: o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde PubChem CID: 6996 IUPAC Name: 2-chlorobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)Cl
PubChem CID | 6996 |
---|---|
CAS | 89-98-5 |
Molecular Weight (g/mol) | 140.566 |
MDL Number | MFCD00003304 |
SMILES | C1=CC=C(C(=C1)C=O)Cl |
Synonym | o-chlorobenzaldehyde,chlorobenzaldehyde,benzaldehyde, 2-chloro,benzaldehyde, o-chloro,2-chlorbenzaldehyd,2-clorobenzaldeide,o-chloorbenzaldehyde,usaf m-7,2-chloorbenzaldehyde,o-chlorobenzenecarboxaldehyde |
IUPAC Name | 2-chlorobenzaldehyde |
InChI Key | FPYUJUBAXZAQNL-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
4,4'-Biphenyldicarboxylic Acid 97.0+%, TCI America™
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CAS: 787-70-2 Molecular Formula: C14H10O4 Molecular Weight (g/mol): 242.23 MDL Number: MFCD00002554 InChI Key: NEQFBGHQPUXOFH-UHFFFAOYSA-N Synonym: biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid PubChem CID: 13084 IUPAC Name: 4-(4-carboxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O
PubChem CID | 13084 |
---|---|
CAS | 787-70-2 |
Molecular Weight (g/mol) | 242.23 |
MDL Number | MFCD00002554 |
SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=O)O |
Synonym | biphenyl-4,4'-dicarboxylic acid,4,4'-biphenyldicarboxylic acid,1,1'-biphenyl-4,4'-dicarboxylic acid,4-4-carboxyphenyl benzoic acid,4,4'-bibenzoic acid,4,4'-diphenic acid,4,4'-dicarboxybiphenyl,p,p'-diphenic acid,usaf do-69,bibenzoic acid |
IUPAC Name | 4-(4-carboxyphenyl)benzoic acid |
InChI Key | NEQFBGHQPUXOFH-UHFFFAOYSA-N |
Molecular Formula | C14H10O4 |
5-Bromo-2-fluorobenzaldehyde 95.0+%, TCI America™
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CAS: 93777-26-5 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00070755 InChI Key: MMFGGDVQLQQQRX-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t PubChem CID: 736327 IUPAC Name: 5-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1Br)C=O)F
PubChem CID | 736327 |
---|---|
CAS | 93777-26-5 |
Molecular Weight (g/mol) | 203.01 |
MDL Number | MFCD00070755 |
SMILES | C1=CC(=C(C=C1Br)C=O)F |
Synonym | 2-fluoro-5-bromobenzaldehyde,5-bromo-2-fluoro-benzaldehyde,2-fluoro-5-bromo benzaldehyde,5-bromo-2-fluoro benzaldehyde,benzaldehyde, 5-bromo-2-fluoro,5-brom-2-fluorbenzaldehyd,pubchem2879,acmc-209rnk,3-bromo-6-fluorobenzaldehyde,ksc494e9t |
IUPAC Name | 5-bromo-2-fluorobenzaldehyde |
InChI Key | MMFGGDVQLQQQRX-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO |
2-Formylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 292189 |
---|---|
CAS | 40138-16-7 |
Molecular Weight (g/mol) | 149.94 |
MDL Number | MFCD00151822 |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (2-formylphenyl)boronic acid |
InChI Key | DGUWACLYDSWXRZ-UHFFFAOYSA-N |
Molecular Formula | C7H7BO3 |
Formula Weight | 149.94 |
Melting Point | 125°C |
Allyl Benzoate 98.0+%, TCI America™
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CAS: 583-04-0 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00026104 InChI Key: LYJHVEDILOKZCG-UHFFFAOYSA-N Synonym: Benzoic Acid Allyl Ester PubChem CID: 11406 IUPAC Name: prop-2-enyl benzoate SMILES: C=CCOC(=O)C1=CC=CC=C1
PubChem CID | 11406 |
---|---|
CAS | 583-04-0 |
Molecular Weight (g/mol) | 162.188 |
MDL Number | MFCD00026104 |
SMILES | C=CCOC(=O)C1=CC=CC=C1 |
Synonym | Benzoic Acid Allyl Ester |
IUPAC Name | prop-2-enyl benzoate |
InChI Key | LYJHVEDILOKZCG-UHFFFAOYSA-N |
Molecular Formula | C10H10O2 |
3-Bromo-4-fluorobenzaldehyde 97.0+%, TCI America™
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CAS: 77771-02-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD00042186 InChI Key: FAHZIKXYYRGSHF-UHFFFAOYSA-N Synonym: 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde PubChem CID: 173604 IUPAC Name: 3-bromo-4-fluorobenzaldehyde SMILES: C1=CC(=C(C=C1C=O)Br)F
PubChem CID | 173604 |
---|---|
CAS | 77771-02-9 |
Molecular Weight (g/mol) | 203.01 |
MDL Number | MFCD00042186 |
SMILES | C1=CC(=C(C=C1C=O)Br)F |
Synonym | 4-fluoro-3-bromobenzaldehyde,benzaldehyde, 3-bromo-4-fluoro,3-bromo-4-fluoro-benzaldehyde,3-bromo-4-fluoro benzaldehyde,pubchem2878,acmc-209pbm,3-bromo4fluorobenzaldehyde,3-bromo-4fluorobenzaldehyde,3-bromo4-fluorobenzaldehyde,3bromo-4-fluorobenzaldehyde |
IUPAC Name | 3-bromo-4-fluorobenzaldehyde |
InChI Key | FAHZIKXYYRGSHF-UHFFFAOYSA-N |
Molecular Formula | C7H4BrFO |
3-Bromo-4-methylbenzaldehyde 96.0+%, TCI America™
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CAS: 36276-24-1 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 MDL Number: MFCD04971197 InChI Key: WTXXUAHMTVAQHW-UHFFFAOYSA-N PubChem CID: 816765 IUPAC Name: 3-bromo-4-methylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)Br
PubChem CID | 816765 |
---|---|
CAS | 36276-24-1 |
Molecular Weight (g/mol) | 199.047 |
MDL Number | MFCD04971197 |
SMILES | CC1=C(C=C(C=C1)C=O)Br |
IUPAC Name | 3-bromo-4-methylbenzaldehyde |
InChI Key | WTXXUAHMTVAQHW-UHFFFAOYSA-N |
Molecular Formula | C8H7BrO |
3-Benzyloxy-4-methoxybenzaldehyde 97.0+%, TCI America™
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CAS: 6346-05-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00003386 InChI Key: VQVQZFHUXRSRBZ-UHFFFAOYSA-N Synonym: 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff PubChem CID: 80671 IUPAC Name: 3-(benzyloxy)-4-methoxybenzaldehyde SMILES: COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1
PubChem CID | 80671 |
---|---|
CAS | 6346-05-0 |
Molecular Weight (g/mol) | 242.27 |
MDL Number | MFCD00003386 |
SMILES | COC1=CC=C(C=O)C=C1OCC1=CC=CC=C1 |
Synonym | 3-benzyloxy-4-methoxybenzaldehyde,o-benzylisovanillin,benzaldehyde, 4-methoxy-3-phenylmethoxy,benzyl iso-vanillin,4-methoxy-3-phenylmethoxy benzaldehyde,3-benzyloxy-4-methoxy-benzaldehyde,benzylisovanillin,pubchem13136,acmc-1b6ff |
IUPAC Name | 3-(benzyloxy)-4-methoxybenzaldehyde |
InChI Key | VQVQZFHUXRSRBZ-UHFFFAOYSA-N |
Molecular Formula | C15H14O3 |
2,4-Dimethylbenzaldehyde 97.0+%, TCI America™
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CAS: 15764-16-6 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00003340 InChI Key: GISVICWQYMUPJF-UHFFFAOYSA-N Synonym: benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde PubChem CID: 61814 IUPAC Name: 2,4-dimethylbenzaldehyde SMILES: CC1=CC(=C(C=C1)C=O)C
PubChem CID | 61814 |
---|---|
CAS | 15764-16-6 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00003340 |
SMILES | CC1=CC(=C(C=C1)C=O)C |
Synonym | benzaldehyde, 2,4-dimethyl,2,4-dimethyl benzaldehyde,2,4-xylylaldehyde,2,4-dimethylbenzenecarboxaldehyde,unii-i06yu18h4a,1-formyl-2,4-dimethylbenzene,2,4-dimethyl-benzaldehyde,m-xylylaldehyde,fema no. 3427,2,4-trimethyl benzaldehyde |
IUPAC Name | 2,4-dimethylbenzaldehyde |
InChI Key | GISVICWQYMUPJF-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
2,6-Difluorobenzaldehyde 98.0+%, TCI America™
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CAS: 437-81-0 Molecular Formula: C7H4F2O Molecular Weight (g/mol): 142.105 MDL Number: MFCD00010293 InChI Key: SOWRUJSGHKNOKN-UHFFFAOYSA-N Synonym: 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde PubChem CID: 136284 IUPAC Name: 2,6-difluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)F)C=O)F
PubChem CID | 136284 |
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CAS | 437-81-0 |
Molecular Weight (g/mol) | 142.105 |
MDL Number | MFCD00010293 |
SMILES | C1=CC(=C(C(=C1)F)C=O)F |
Synonym | 2,6-difluoro benzaldehyde,2,6-dfad,benzaldehyde, 2,6-difluoro,2,6-difluorobenzaledehyde,pubchem1438,2,6-difluorbenzaldehyde,2,6 difluorobenzaldehyde,acmc-1adi4,2, 6-difluorobenzaldehyde,2,6-difluoro-benzaldehyde |
IUPAC Name | 2,6-difluorobenzaldehyde |
InChI Key | SOWRUJSGHKNOKN-UHFFFAOYSA-N |
Molecular Formula | C7H4F2O |
3,4-Dimethylbenzaldehyde 95.0+%, TCI America™
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CAS: 5973-71-7 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00016612 InChI Key: POQJHLBMLVTHAU-UHFFFAOYSA-N Synonym: benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde PubChem CID: 22278 IUPAC Name: 3,4-dimethylbenzaldehyde SMILES: CC1=C(C=C(C=C1)C=O)C
PubChem CID | 22278 |
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CAS | 5973-71-7 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00016612 |
SMILES | CC1=C(C=C(C=C1)C=O)C |
Synonym | benzaldehyde, 3,4-dimethyl,unii-16g1j12arb,4-formyl-o-xylene,o-xylene-4-carboxaldehyde,3,4-dimethyl-benzaldehyde,3 pound not4-dimethylbenzaldehyde,pubchem2535,3,4 dimethyl benzaldehyde,3,4-di-methylbenzaldehyde,3,4-dimethyl benzaldehyde |
IUPAC Name | 3,4-dimethylbenzaldehyde |
InChI Key | POQJHLBMLVTHAU-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
Diundecyl Phthalate (mixture of branched chain isomers) 98.0+%, TCI America™
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CAS: 96507-86-7 Molecular Formula: C30H50O4 Molecular Weight (g/mol): 474.726 InChI Key: LGBAGUMSAPUZPU-UHFFFAOYSA-N Synonym: Phthalic Acid Diundecyl Ester PubChem CID: 175686 IUPAC Name: bis(9-methyldecyl) benzene-1,2-dicarboxylate SMILES: CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C
PubChem CID | 175686 |
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CAS | 96507-86-7 |
Molecular Weight (g/mol) | 474.726 |
SMILES | CC(C)CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC(C)C |
Synonym | Phthalic Acid Diundecyl Ester |
IUPAC Name | bis(9-methyldecyl) benzene-1,2-dicarboxylate |
InChI Key | LGBAGUMSAPUZPU-UHFFFAOYSA-N |
Molecular Formula | C30H50O4 |
2,3-Dimethylbenzaldehyde 96.0+%, TCI America™
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CAS: 5779-93-1 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00798004 InChI Key: UIFVCPMLQXKEEU-UHFFFAOYSA-N Synonym: benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde PubChem CID: 34224 IUPAC Name: 2,3-dimethylbenzaldehyde SMILES: CC1=CC=CC(=C1C)C=O
PubChem CID | 34224 |
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CAS | 5779-93-1 |
Molecular Weight (g/mol) | 134.178 |
MDL Number | MFCD00798004 |
SMILES | CC1=CC=CC(=C1C)C=O |
Synonym | benzaldehyde, dimethyl,hemellitaldehyde,dimethylbenzaldehyde,o-xylene-3-carboxaldehyde,dimethylformylbenzene,xylene-formaldehyde,pubchem3080,acmc-1ake8,2,3-dimethyl-benzaldehyde,2,3-dimethyl benzaldehyde |
IUPAC Name | 2,3-dimethylbenzaldehyde |
InChI Key | UIFVCPMLQXKEEU-UHFFFAOYSA-N |
Molecular Formula | C9H10O |