Organic sulfonic acids and derivatives
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Filtered Search Results
8-Ethoxyquinoline-5-sulfonic Acid Hydrate 98.0+%, TCI America™
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CAS: 15301-40-3 Molecular Formula: C11H11NO4S Molecular Weight (g/mol): 253.27 MDL Number: MFCD00065059 InChI Key: YAMVZYRZAMBCED-UHFFFAOYSA-N Synonym: actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol PubChem CID: 23674 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid SMILES: CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
| PubChem CID | 23674 |
|---|---|
| CAS | 15301-40-3 |
| Molecular Weight (g/mol) | 253.27 |
| MDL Number | MFCD00065059 |
| SMILES | CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O |
| Synonym | actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol |
| IUPAC Name | 8-ethoxyquinoline-5-sulfonic acid |
| InChI Key | YAMVZYRZAMBCED-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO4S |
Pyridinium 3-Nitrobenzenesulfonate 98.0+%, TCI America™
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CAS: 84752-61-4 Molecular Formula: C11H10N2O5S Molecular Weight (g/mol): 282.27 MDL Number: MFCD00060234 InChI Key: WZZFZXZRKPNZOC-UHFFFAOYSA-N PubChem CID: 16211770 IUPAC Name: 3-nitrobenzenesulfonate;pyridin-1-ium SMILES: C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]
| PubChem CID | 16211770 |
|---|---|
| CAS | 84752-61-4 |
| Molecular Weight (g/mol) | 282.27 |
| MDL Number | MFCD00060234 |
| SMILES | C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-] |
| IUPAC Name | 3-nitrobenzenesulfonate;pyridin-1-ium |
| InChI Key | WZZFZXZRKPNZOC-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O5S |
2-Chloroethyl Methanesulfonate 98.0+%, TCI America™
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CAS: 3570-58-9 Molecular Formula: C3H7ClO3S Molecular Weight (g/mol): 158.60 MDL Number: MFCD00007560 InChI Key: FMMYTRQXHORTCU-UHFFFAOYSA-N Synonym: 2-chloroethylmethanesulfonate,methanesulfonic acid, 2-chloroethyl ester,chloroethyl methanesulfonate,chloroethyl methanesulphonate,2-chloroethylmethanesulfonate, puriss,2-chloroethyl methanesulphonate,beta-chloroethylmethanesulfonate,ethanol, 2-chloro-, methanesulfonate,methanesulfonic acid, chloroethyl ester,ethanol, 2-chloro-,1-methanesulfonate PubChem CID: 19128 IUPAC Name: 2-chloroethyl methanesulfonate SMILES: CS(=O)(=O)OCCCl
| PubChem CID | 19128 |
|---|---|
| CAS | 3570-58-9 |
| Molecular Weight (g/mol) | 158.60 |
| MDL Number | MFCD00007560 |
| SMILES | CS(=O)(=O)OCCCl |
| Synonym | 2-chloroethylmethanesulfonate,methanesulfonic acid, 2-chloroethyl ester,chloroethyl methanesulfonate,chloroethyl methanesulphonate,2-chloroethylmethanesulfonate, puriss,2-chloroethyl methanesulphonate,beta-chloroethylmethanesulfonate,ethanol, 2-chloro-, methanesulfonate,methanesulfonic acid, chloroethyl ester,ethanol, 2-chloro-,1-methanesulfonate |
| IUPAC Name | 2-chloroethyl methanesulfonate |
| InChI Key | FMMYTRQXHORTCU-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClO3S |
Trifluoroacetyl Triflate 97.0+%, TCI America™
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CAS: 68602-57-3 Molecular Formula: C3F6O4S Molecular Weight (g/mol): 246.08 MDL Number: MFCD00011638 InChI Key: FWJGTOABGBFQNT-UHFFFAOYSA-N Synonym: Trifluoroacetyl Trifluoromethanesulfonate PubChem CID: 2735150 IUPAC Name: trifluoromethanesulfonyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2735150 |
|---|---|
| CAS | 68602-57-3 |
| Molecular Weight (g/mol) | 246.08 |
| MDL Number | MFCD00011638 |
| SMILES | FC(F)(F)C(=O)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoroacetyl Trifluoromethanesulfonate |
| IUPAC Name | trifluoromethanesulfonyl 2,2,2-trifluoroacetate |
| InChI Key | FWJGTOABGBFQNT-UHFFFAOYSA-N |
| Molecular Formula | C3F6O4S |
Tetrakis(acetonitrile)palladium(II) Bis(trifluoromethanesulfonate) 95.0+%, TCI America™
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CAS: 68569-14-2 Molecular Formula: C10H12F6N4O6PdS2 Molecular Weight (g/mol): 568.758 InChI Key: KXRMHIBEZBOSNG-UHFFFAOYSA-L Synonym: Tetrakis(acetonitrile)palladium(II) Ditriflate PubChem CID: 22755518 IUPAC Name: acetonitrile;palladium(2+);trifluoromethanesulfonate SMILES: CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2]
| PubChem CID | 22755518 |
|---|---|
| CAS | 68569-14-2 |
| Molecular Weight (g/mol) | 568.758 |
| SMILES | CC#N.CC#N.CC#N.CC#N.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-].[Pd+2] |
| Synonym | Tetrakis(acetonitrile)palladium(II) Ditriflate |
| IUPAC Name | acetonitrile;palladium(2+);trifluoromethanesulfonate |
| InChI Key | KXRMHIBEZBOSNG-UHFFFAOYSA-L |
| Molecular Formula | C10H12F6N4O6PdS2 |
1,2-Ethanedisulfonic Acid Dihydrate 95.0+%, TCI America™
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CAS: 110-04-3 Molecular Formula: C2H6O6S2 Molecular Weight (g/mol): 190.18 MDL Number: MFCD00069901 InChI Key: AFAXGSQYZLGZPG-UHFFFAOYSA-N Synonym: 1,2-ethanedisulfonic acid,ethanedisulfonic acid,unii-dl69y31qqv,1,2-ethanedisulphonic acid,dl69y31qqv,ethane-1,2-disulphonic acid,ethane-1 ,2-disulfonic acid,allergosil,1,2-ethanedisulfonic acid hydrate,edisylate PubChem CID: 8032 IUPAC Name: ethane-1,2-disulfonic acid SMILES: OS(=O)(=O)CCS(O)(=O)=O
| PubChem CID | 8032 |
|---|---|
| CAS | 110-04-3 |
| Molecular Weight (g/mol) | 190.18 |
| MDL Number | MFCD00069901 |
| SMILES | OS(=O)(=O)CCS(O)(=O)=O |
| Synonym | 1,2-ethanedisulfonic acid,ethanedisulfonic acid,unii-dl69y31qqv,1,2-ethanedisulphonic acid,dl69y31qqv,ethane-1,2-disulphonic acid,ethane-1 ,2-disulfonic acid,allergosil,1,2-ethanedisulfonic acid hydrate,edisylate |
| IUPAC Name | ethane-1,2-disulfonic acid |
| InChI Key | AFAXGSQYZLGZPG-UHFFFAOYSA-N |
| Molecular Formula | C2H6O6S2 |
Disodium 1,3-Propanedisulfonate 97.0+%, TCI America™
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CAS: 36589-58-9 Molecular Formula: C3H6Na2O6S2 Molecular Weight (g/mol): 248.175 MDL Number: MFCD00191483 InChI Key: DKGJFKPIUSHDIT-UHFFFAOYSA-L Synonym: eprodisate disodium,disodium 1,3-propanedisulfonate,kiacta,disodium propane-1,3-disulfonate,eprodisate sodium,unii-5x0d9h16iu,1,3-propanedisulfonic acid disodium salt,eprodisate disodium usan,1,3-propanedisulfonic acid, disodium salt PubChem CID: 6451143 IUPAC Name: disodium;propane-1,3-disulfonate SMILES: C(CS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 6451143 |
|---|---|
| CAS | 36589-58-9 |
| Molecular Weight (g/mol) | 248.175 |
| MDL Number | MFCD00191483 |
| SMILES | C(CS(=O)(=O)[O-])CS(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | eprodisate disodium,disodium 1,3-propanedisulfonate,kiacta,disodium propane-1,3-disulfonate,eprodisate sodium,unii-5x0d9h16iu,1,3-propanedisulfonic acid disodium salt,eprodisate disodium usan,1,3-propanedisulfonic acid, disodium salt |
| IUPAC Name | disodium;propane-1,3-disulfonate |
| InChI Key | DKGJFKPIUSHDIT-UHFFFAOYSA-L |
| Molecular Formula | C3H6Na2O6S2 |
Primuline, TCI America™
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CAS: 8064-60-6 Molecular Formula: C21H14N3NaO3S3 Molecular Weight (g/mol): 475.531 MDL Number: MFCD00005798 InChI Key: RSRNHSYYBLEMOI-UHFFFAOYSA-M Synonym: primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % PubChem CID: 3769888 IUPAC Name: sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+]
| PubChem CID | 3769888 |
|---|---|
| CAS | 8064-60-6 |
| Molecular Weight (g/mol) | 475.531 |
| MDL Number | MFCD00005798 |
| SMILES | CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(S4)C5=CC=C(C=C5)N)S(=O)(=O)[O-].[Na+] |
| Synonym | primuline,primulin,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, monosodium salt,c.i. direct yellow 59, monosodium salt,sodium 2'-4-aminophenyl-6-methyl 2,6'-bibenzothiazole-7-sulphonate,2,6'-bibenzothiazole-7-sulfonic acid, 2'-4-aminophenyl-6-methyl-, sodium salt 1:1,c.i. direct yellow 59, monosodium salt 8ci,primuline, dye content 50 % |
| IUPAC Name | sodium;2-[2-(4-aminophenyl)-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate |
| InChI Key | RSRNHSYYBLEMOI-UHFFFAOYSA-M |
| Molecular Formula | C21H14N3NaO3S3 |
n-Octyl p-Toluenesulfonate 96.0+%, TCI America™
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CAS: 3386-35-4 Molecular Formula: C15H24O3S Molecular Weight (g/mol): 284.414 MDL Number: MFCD00059447 InChI Key: LYQJBZLAANNIER-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid n-Octyl Ester PubChem CID: 599296 IUPAC Name: octyl 4-methylbenzenesulfonate SMILES: CCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 599296 |
|---|---|
| CAS | 3386-35-4 |
| Molecular Weight (g/mol) | 284.414 |
| MDL Number | MFCD00059447 |
| SMILES | CCCCCCCCOS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | p-Toluenesulfonic Acid n-Octyl Ester |
| IUPAC Name | octyl 4-methylbenzenesulfonate |
| InChI Key | LYQJBZLAANNIER-UHFFFAOYSA-N |
| Molecular Formula | C15H24O3S |
N-Tris(hydroxymethyl)methyl-3-aminopropanesulfonic Acid 98.0+%, TCI America™
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CAS: 29915-38-6 Molecular Formula: C7H17NO6S Molecular Weight (g/mol): 243.27 MDL Number: MFCD00007538 InChI Key: YNLCVAQJIKOXER-UHFFFAOYSA-N Synonym: taps,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino propane-1-sulfonic acid,unii-y5dc3in066,n-tris hydroxymethyl methyl-3-aminopropanesulfonic acid,2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,taps buffer,1-propanesulfonic acid, 3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino PubChem CID: 121591 IUPAC Name: 3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}propane-1-sulfonic acid SMILES: OCC(CO)(CO)NCCCS(O)(=O)=O
| PubChem CID | 121591 |
|---|---|
| CAS | 29915-38-6 |
| Molecular Weight (g/mol) | 243.27 |
| MDL Number | MFCD00007538 |
| SMILES | OCC(CO)(CO)NCCCS(O)(=O)=O |
| Synonym | taps,3-1,3-dihydroxy-2-hydroxymethyl propan-2-yl amino propane-1-sulfonic acid,unii-y5dc3in066,n-tris hydroxymethyl methyl-3-aminopropanesulfonic acid,2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino-1-propanesulfonic acid,taps buffer,1-propanesulfonic acid, 3-2-hydroxy-1,1-bis hydroxymethyl ethyl amino |
| IUPAC Name | 3-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino}propane-1-sulfonic acid |
| InChI Key | YNLCVAQJIKOXER-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO6S |
Hexadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™
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CAS: 2281-11-0 Molecular Formula: C21H45NO3S Molecular Weight (g/mol): 391.66 MDL Number: MFCD00036911 InChI Key: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonym: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate PubChem CID: 92176 IUPAC Name: 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
| PubChem CID | 92176 |
|---|---|
| CAS | 2281-11-0 |
| Molecular Weight (g/mol) | 391.66 |
| MDL Number | MFCD00036911 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O |
| Synonym | 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate |
| IUPAC Name | 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate |
| InChI Key | TUBRCQBRKJXJEA-UHFFFAOYSA-N |
| Molecular Formula | C21H45NO3S |
Aniline-2,5-disulfonic Acid Monosodium Salt 98.0+%, TCI America™
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CAS: 24605-36-5 Molecular Formula: C6H5NNa2O6S2 Molecular Weight (g/mol): 297.21 MDL Number: MFCD00078393 InChI Key: QYUDDCLXBAJUNA-UHFFFAOYSA-L Synonym: 2-Amino-1,4-benzenedisulfonic Acid Monosodium Salt, 2,5-Disulfoaniline Monosodium Salt, Sodium Hydrogen 2-Amino-1,4-benzenedisulfonate PubChem CID: 87094165 IUPAC Name: disodium 2-aminobenzene-1,4-disulfonate SMILES: [Na+].[Na+].NC1=CC(=CC=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 87094165 |
|---|---|
| CAS | 24605-36-5 |
| Molecular Weight (g/mol) | 297.21 |
| MDL Number | MFCD00078393 |
| SMILES | [Na+].[Na+].NC1=CC(=CC=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | 2-Amino-1,4-benzenedisulfonic Acid Monosodium Salt, 2,5-Disulfoaniline Monosodium Salt, Sodium Hydrogen 2-Amino-1,4-benzenedisulfonate |
| IUPAC Name | disodium 2-aminobenzene-1,4-disulfonate |
| InChI Key | QYUDDCLXBAJUNA-UHFFFAOYSA-L |
| Molecular Formula | C6H5NNa2O6S2 |
2,2-Difluoroethyl Trifluoromethanesulfonate 98.0+%, TCI America™
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CAS: 74427-22-8 Molecular Formula: C3H3F5O3S Molecular Weight (g/mol): 214.106 MDL Number: MFCD02093342 InChI Key: NKULBUOBGILEAR-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate PubChem CID: 2774089 IUPAC Name: 2,2-difluoroethyl trifluoromethanesulfonate SMILES: C(C(F)F)OS(=O)(=O)C(F)(F)F
| PubChem CID | 2774089 |
|---|---|
| CAS | 74427-22-8 |
| Molecular Weight (g/mol) | 214.106 |
| MDL Number | MFCD02093342 |
| SMILES | C(C(F)F)OS(=O)(=O)C(F)(F)F |
| Synonym | Trifluoromethanesulfonic Acid 2,2-Difluoroethyl Ester, 2,2-Difluoroethyl Triflate |
| IUPAC Name | 2,2-difluoroethyl trifluoromethanesulfonate |
| InChI Key | NKULBUOBGILEAR-UHFFFAOYSA-N |
| Molecular Formula | C3H3F5O3S |
Barium Diphenylamine-4-sulfonate 98.0+%, TCI America™
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CAS: 6211-24-1 Molecular Formula: C24H20BaN2O6S2 Molecular Weight (g/mol): 633.88 MDL Number: MFCD00007497 InChI Key: IVCNVXFNTKXMCA-UHFFFAOYSA-L Synonym: barium diphenylamine-4-sulfonate,barium diphenylaminesulfonate,benzenesulfonic acid, 4-phenylamino-, barium salt 2:1,barium bis 4-anilinobenzenesulphonate,barium diphenylamine sulfonate,n-phenylsufanilic acid barium,unii-ssj5f79159,diphenylamine-4-sulfonic acid barium salt,n-phenylsufanilic acid, barium salt,4-anilinobenzenesulfonate; barium 2+ PubChem CID: 80342 IUPAC Name: barium(2+) bis(4-(phenylamino)benzene-1-sulfonate) SMILES: [Ba++].[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1.[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 80342 |
|---|---|
| CAS | 6211-24-1 |
| Molecular Weight (g/mol) | 633.88 |
| MDL Number | MFCD00007497 |
| SMILES | [Ba++].[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1.[O-]S(=O)(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | barium diphenylamine-4-sulfonate,barium diphenylaminesulfonate,benzenesulfonic acid, 4-phenylamino-, barium salt 2:1,barium bis 4-anilinobenzenesulphonate,barium diphenylamine sulfonate,n-phenylsufanilic acid barium,unii-ssj5f79159,diphenylamine-4-sulfonic acid barium salt,n-phenylsufanilic acid, barium salt,4-anilinobenzenesulfonate; barium 2+ |
| IUPAC Name | barium(2+) bis(4-(phenylamino)benzene-1-sulfonate) |
| InChI Key | IVCNVXFNTKXMCA-UHFFFAOYSA-L |
| Molecular Formula | C24H20BaN2O6S2 |
Direct Yellow 8, TCI America™
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CAS: 10130-29-7 Molecular Formula: C24H19N4NaO5S2 Molecular Weight (g/mol): 530.55 MDL Number: MFCD00005779 InChI Key: OZRXNTRXLHTVPI-UHFFFAOYSA-M Synonym: Acid Yellow 186, Coomassie Yellow 6G, Direct Pure Yellow 5G PubChem CID: 23668793 IUPAC Name: sodium 6-methyl-2-(4-{2-[2-oxo-1-(phenylcarbamoyl)propylidene]hydrazin-1-yl}phenyl)-1,3-benzothiazole-7-sulfonate SMILES: [Na+].CC(=O)C(=NNC1=CC=C(C=C1)C1=NC2=CC=C(C)C(=C2S1)S([O-])(=O)=O)C(=O)NC1=CC=CC=C1
| PubChem CID | 23668793 |
|---|---|
| CAS | 10130-29-7 |
| Molecular Weight (g/mol) | 530.55 |
| MDL Number | MFCD00005779 |
| SMILES | [Na+].CC(=O)C(=NNC1=CC=C(C=C1)C1=NC2=CC=C(C)C(=C2S1)S([O-])(=O)=O)C(=O)NC1=CC=CC=C1 |
| Synonym | Acid Yellow 186, Coomassie Yellow 6G, Direct Pure Yellow 5G |
| IUPAC Name | sodium 6-methyl-2-(4-{2-[2-oxo-1-(phenylcarbamoyl)propylidene]hydrazin-1-yl}phenyl)-1,3-benzothiazole-7-sulfonate |
| InChI Key | OZRXNTRXLHTVPI-UHFFFAOYSA-M |
| Molecular Formula | C24H19N4NaO5S2 |