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Filtered Search Results

1-Isochromanone 98.0+%, TCI America™
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CAS: 4702-34-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00799232 InChI Key: XVTAQSGZOGYIEY-UHFFFAOYSA-N Synonym: 3,4-Dihydro-1H-2-benzopyran-1-one PubChem CID: 78429 ChEBI: CHEBI:23745 IUPAC Name: 3,4-dihydro-1H-2-benzopyran-1-one SMILES: O=C1OCCC2=CC=CC=C12
PubChem CID | 78429 |
---|---|
CAS | 4702-34-5 |
Molecular Weight (g/mol) | 148.16 |
ChEBI | CHEBI:23745 |
MDL Number | MFCD00799232 |
SMILES | O=C1OCCC2=CC=CC=C12 |
Synonym | 3,4-Dihydro-1H-2-benzopyran-1-one |
IUPAC Name | 3,4-dihydro-1H-2-benzopyran-1-one |
InChI Key | XVTAQSGZOGYIEY-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
6-Methylchromone-3-carbonitrile 98.0+%, TCI America™
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CAS: 50743-18-5 Molecular Formula: C11H7NO2 Molecular Weight (g/mol): 185.18 MDL Number: MFCD00191962 InChI Key: FNRLRLMPBIRUSQ-UHFFFAOYSA-N Synonym: 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile PubChem CID: 688705 IUPAC Name: 6-methyl-4-oxo-4H-chromene-3-carbonitrile SMILES: CC1=CC=C2OC=C(C#N)C(=O)C2=C1
PubChem CID | 688705 |
---|---|
CAS | 50743-18-5 |
Molecular Weight (g/mol) | 185.18 |
MDL Number | MFCD00191962 |
SMILES | CC1=CC=C2OC=C(C#N)C(=O)C2=C1 |
Synonym | 3-cyano-6-methylchromone,6-methylchromone-3-carbonitrile,6-methyl-4-oxo-4h-1-benzopyran-3-carbonitrile,4h-1-benzopyran-3-carbonitrile, 6-methyl-4-oxo,6-methyl-4-oxo-4h-chromene-3-carbonitrile,acmc-1at8c,6-methylchromanone-3-carbonitrile,6-methyl-4-oxo-1-benzopyran-3-carbonitrile,4-oxo-6-methyl-4h-1-benzopyran-3-carbonitrile |
IUPAC Name | 6-methyl-4-oxo-4H-chromene-3-carbonitrile |
InChI Key | FNRLRLMPBIRUSQ-UHFFFAOYSA-N |
Molecular Formula | C11H7NO2 |
6-Methylchromone 98.0+%, TCI America™
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CAS: 38445-23-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00218598 InChI Key: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl PubChem CID: 594810 IUPAC Name: 6-methylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC=CC2=O
PubChem CID | 594810 |
---|---|
CAS | 38445-23-7 |
Molecular Weight (g/mol) | 160.172 |
MDL Number | MFCD00218598 |
SMILES | CC1=CC2=C(C=C1)OC=CC2=O |
Synonym | 6-methylchromone,6-methyl-4h-chromen-4-one,6-methylchromone hydrate,chromone, 6-methyl,acmc-20aly0,6-methyl-4h-chromen-4-one #,6-methyl-4-oxo-4h-1-benzopyran,6-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-methyl |
IUPAC Name | 6-methylchromen-4-one |
InChI Key | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
2-[2-(5-Methylfuran-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 85.0+%, TCI America™
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CAS: 156360-76-8 Molecular Formula: C12H7Cl6N3O Molecular Weight (g/mol): 421.908 MDL Number: MFCD00671558 InChI Key: XOPKKHCDIAYUSK-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(5-methylfuran-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405094 IUPAC Name: 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
PubChem CID | 53405094 |
---|---|
CAS | 156360-76-8 |
Molecular Weight (g/mol) | 421.908 |
MDL Number | MFCD00671558 |
SMILES | CC1=CC=C(O1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
Synonym | 2,4-Bis(trichloromethyl)-6-[2-(5-methylfuran-2-yl)vinyl]-1,3,5-triazine |
IUPAC Name | 2-[2-(5-methylfuran-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
InChI Key | XOPKKHCDIAYUSK-UHFFFAOYSA-N |
Molecular Formula | C12H7Cl6N3O |
N-Methoxy-N-methyl-2-furancarboxamide 98.0+%, TCI America™
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CAS: 95091-92-2 Molecular Formula: C7H9NO3 Molecular Weight (g/mol): 155.153 InChI Key: ZPMBEUDMVUSUOS-UHFFFAOYSA-N Synonym: N-Methoxy-N-methyl-2-furamide PubChem CID: 10820793 IUPAC Name: N-methoxy-N-methylfuran-2-carboxamide SMILES: CN(C(=O)C1=CC=CO1)OC
PubChem CID | 10820793 |
---|---|
CAS | 95091-92-2 |
Molecular Weight (g/mol) | 155.153 |
SMILES | CN(C(=O)C1=CC=CO1)OC |
Synonym | N-Methoxy-N-methyl-2-furamide |
IUPAC Name | N-methoxy-N-methylfuran-2-carboxamide |
InChI Key | ZPMBEUDMVUSUOS-UHFFFAOYSA-N |
Molecular Formula | C7H9NO3 |
6-Methylflavone 98.0+%, TCI America™
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CAS: 29976-75-8 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00017461 InChI Key: NOQJBXPAMJLUSS-UHFFFAOYSA-N PubChem CID: 689013 IUPAC Name: 6-methyl-2-phenylchromen-4-one SMILES: CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3
PubChem CID | 689013 |
---|---|
CAS | 29976-75-8 |
Molecular Weight (g/mol) | 236.27 |
MDL Number | MFCD00017461 |
SMILES | CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 |
IUPAC Name | 6-methyl-2-phenylchromen-4-one |
InChI Key | NOQJBXPAMJLUSS-UHFFFAOYSA-N |
Molecular Formula | C16H12O2 |
4-Chlorophthalic Anhydride 98.0+%, TCI America™
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CAS: 118-45-6 Molecular Formula: C8H3ClO3 Molecular Weight (g/mol): 182.56 MDL Number: MFCD00152354 InChI Key: BTTRMCQEPDPCPA-UHFFFAOYSA-N PubChem CID: 67044 IUPAC Name: 5-chloro-1,3-dihydro-2-benzofuran-1,3-dione SMILES: ClC1=CC=C2C(=O)OC(=O)C2=C1
PubChem CID | 67044 |
---|---|
CAS | 118-45-6 |
Molecular Weight (g/mol) | 182.56 |
MDL Number | MFCD00152354 |
SMILES | ClC1=CC=C2C(=O)OC(=O)C2=C1 |
IUPAC Name | 5-chloro-1,3-dihydro-2-benzofuran-1,3-dione |
InChI Key | BTTRMCQEPDPCPA-UHFFFAOYSA-N |
Molecular Formula | C8H3ClO3 |
6-Chloroflavone 98.0+%, TCI America™
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CAS: 10420-73-2 Molecular Formula: C15H9ClO2 Molecular Weight (g/mol): 256.685 MDL Number: MFCD00209560 InChI Key: IFNDLWHUYFSXBK-UHFFFAOYSA-N Synonym: 6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 248021 IUPAC Name: 6-chloro-2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl
PubChem CID | 248021 |
---|---|
CAS | 10420-73-2 |
Molecular Weight (g/mol) | 256.685 |
MDL Number | MFCD00209560 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)Cl |
Synonym | 6-chloroflavone,6-chloro-2-phenyl-4h-chromen-4-one,6-chloro-2-phenyl-chromen-4-one,6-chlorflavone,maybridge4_000538,d02chg,6-chloro-2-phenyl-4h-chromen-4-one #,6-chloro-2-phenyl-4h-1-benzopyran-4-one |
IUPAC Name | 6-chloro-2-phenylchromen-4-one |
InChI Key | IFNDLWHUYFSXBK-UHFFFAOYSA-N |
Molecular Formula | C15H9ClO2 |
6-Chlorochromone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 5006-45-1 Molecular Formula: C10H5ClO4 Molecular Weight (g/mol): 224.596 MDL Number: MFCD00847039 InChI Key: HALQFUWRVXLBIS-UHFFFAOYSA-N Synonym: 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic Acid PubChem CID: 21107 IUPAC Name: 6-chloro-4-oxochromene-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)O
PubChem CID | 21107 |
---|---|
CAS | 5006-45-1 |
Molecular Weight (g/mol) | 224.596 |
MDL Number | MFCD00847039 |
SMILES | C1=CC2=C(C=C1Cl)C(=O)C=C(O2)C(=O)O |
Synonym | 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic Acid |
IUPAC Name | 6-chloro-4-oxochromene-2-carboxylic acid |
InChI Key | HALQFUWRVXLBIS-UHFFFAOYSA-N |
Molecular Formula | C10H5ClO4 |
Chromone-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
PubChem CID | 2741 |
---|---|
CAS | 4940-39-0 |
Molecular Weight (g/mol) | 190.154 |
MDL Number | MFCD00006838 |
SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
IUPAC Name | 4-oxochromene-2-carboxylic acid |
InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
Molecular Formula | C10H6O4 |
Bis(neopentyl Glycolato)diboron 98.0+%, TCI America™
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CAS: 201733-56-4 Molecular Formula: C10H20B2O4 Molecular Weight (g/mol): 225.89 MDL Number: MFCD02093062 InChI Key: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: CC1(C)COB(OC1)B1OCC(C)(C)CO1
PubChem CID | 2734316 |
---|---|
CAS | 201733-56-4 |
Molecular Weight (g/mol) | 225.89 |
MDL Number | MFCD02093062 |
SMILES | CC1(C)COB(OC1)B1OCC(C)(C)CO1 |
Synonym | bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl |
IUPAC Name | 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane |
InChI Key | MDNDJMCSXOXBFZ-UHFFFAOYSA-N |
Molecular Formula | C10H20B2O4 |
1,2-Naphthalic Anhydride 98.0+%, TCI America™
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CAS: 5343-99-7 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.177 MDL Number: MFCD00191561 InChI Key: IDVDAZFXGGNIDQ-UHFFFAOYSA-N Synonym: 1,2-Naphthalenedicarboxylic Anhydride PubChem CID: 21437 IUPAC Name: benzo[e][2]benzofuran-1,3-dione SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=O
PubChem CID | 21437 |
---|---|
CAS | 5343-99-7 |
Molecular Weight (g/mol) | 198.177 |
MDL Number | MFCD00191561 |
SMILES | C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=O |
Synonym | 1,2-Naphthalenedicarboxylic Anhydride |
IUPAC Name | benzo[e][2]benzofuran-1,3-dione |
InChI Key | IDVDAZFXGGNIDQ-UHFFFAOYSA-N |
Molecular Formula | C12H6O3 |
(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™
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CAS: 157488-65-8 Molecular Formula: C22H18NO2P Molecular Weight (g/mol): 359.365 MDL Number: MFCD03426988 InChI Key: QCHAVHXSBZARBO-UHFFFAOYSA-N PubChem CID: 10893715 SMILES: CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
PubChem CID | 10893715 |
---|---|
CAS | 157488-65-8 |
Molecular Weight (g/mol) | 359.365 |
MDL Number | MFCD03426988 |
SMILES | CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54 |
InChI Key | QCHAVHXSBZARBO-UHFFFAOYSA-N |
Molecular Formula | C22H18NO2P |
(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™
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CAS: 185449-80-3 Molecular Formula: C22H18NO2P Molecular Weight (g/mol): 359.365 MDL Number: MFCD03426988 InChI Key: QCHAVHXSBZARBO-UHFFFAOYSA-N PubChem CID: 10893715 SMILES: CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
PubChem CID | 10893715 |
---|---|
CAS | 185449-80-3 |
Molecular Weight (g/mol) | 359.365 |
MDL Number | MFCD03426988 |
SMILES | CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54 |
InChI Key | QCHAVHXSBZARBO-UHFFFAOYSA-N |
Molecular Formula | C22H18NO2P |
Chlorzoxazone 98.0+%, TCI America™
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CAS: 95-25-0 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.564 MDL Number: MFCD00005717 InChI Key: TZFWDZFKRBELIQ-UHFFFAOYSA-N Synonym: chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin PubChem CID: 2733 ChEBI: CHEBI:3655 IUPAC Name: 5-chloro-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1Cl)NC(=O)O2
PubChem CID | 2733 |
---|---|
CAS | 95-25-0 |
Molecular Weight (g/mol) | 169.564 |
ChEBI | CHEBI:3655 |
MDL Number | MFCD00005717 |
SMILES | C1=CC2=C(C=C1Cl)NC(=O)O2 |
Synonym | chlorzoxazone,chlorzoxazon,paraflex,chloroxazone,5-chloro-2-benzoxazolone,biomioran,escoflex,myoflexin,myoflexine,pathorysin |
IUPAC Name | 5-chloro-3H-1,3-benzoxazol-2-one |
InChI Key | TZFWDZFKRBELIQ-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNO2 |