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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(3S)-(-)-3-Acetamidopyrrolidine 98.0+%, TCI America™
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CAS: 114636-31-6 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00082748 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYNA-N Synonym: 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide PubChem CID: 7021471 IUPAC Name: N-(pyrrolidin-3-yl)acetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 7021471 |
|---|---|
| CAS | 114636-31-6 |
| Molecular Weight (g/mol) | 128.18 |
| MDL Number | MFCD00082748 |
| SMILES | CC(=O)NC1CCNC1 |
| Synonym | 3s---3-acetamidopyrrolidine,s-n-pyrrolidin-3-yl acetamide,n-3s-pyrrolidin-3-yl acetamide,s-3-acetamidopyrrolidine,acetamide, n-3s-3-pyrrolidinyl,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,s-3-acetamido-pyrrolidine,3s-3-acetamidopyrrolidine,s-n-pyrrolidin-3-ylacetamide |
| IUPAC Name | N-(pyrrolidin-3-yl)acetamide |
| InChI Key | HDCCJUCOIKLZNM-UHFFFAOYNA-N |
| Molecular Formula | C6H12N2O |
Methyl Nicotinate 98.0+%, TCI America™
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CAS: 93-60-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00006388 InChI Key: YNBADRVTZLEFNH-UHFFFAOYSA-N Synonym: methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester PubChem CID: 7151 IUPAC Name: methyl pyridine-3-carboxylate SMILES: COC(=O)C1=CN=CC=C1
| PubChem CID | 7151 |
|---|---|
| CAS | 93-60-7 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00006388 |
| SMILES | COC(=O)C1=CN=CC=C1 |
| Synonym | methyl nicotinate,nikomet,methylnicotinate,nicotinic acid methyl ester,nicometh,methyl 3-pyridinecarboxylate,methyl-nicotinate,3-pyridinecarboxylic acid, methyl ester,heat spray,nicotinic acid, methyl ester |
| IUPAC Name | methyl pyridine-3-carboxylate |
| InChI Key | YNBADRVTZLEFNH-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
N,N-Diethyl-m-toluidine 99.0+%, TCI America™
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CAS: 91-67-8 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00035795 InChI Key: CIPVVROJHKLHJI-UHFFFAOYSA-N Synonym: n,n-diethyl-m-toluidine,benzenamine, n,n-diethyl-3-methyl,3-diethylamino toluene,3-n,n-diethylamino toluene,m-methyl-n,n-diethylaniline,1-diethylamino-3-methylbenzene,3-diethylamino-1-methylbenzene,n,n-diethyl-m-toluidinium ion,m-toluidine, n,n-diethyl,meta-methyl diethylamino benzene PubChem CID: 66679 IUPAC Name: N,N-diethyl-3-methylaniline SMILES: CCN(CC)C1=CC=CC(C)=C1
| PubChem CID | 66679 |
|---|---|
| CAS | 91-67-8 |
| Molecular Weight (g/mol) | 163.26 |
| MDL Number | MFCD00035795 |
| SMILES | CCN(CC)C1=CC=CC(C)=C1 |
| Synonym | n,n-diethyl-m-toluidine,benzenamine, n,n-diethyl-3-methyl,3-diethylamino toluene,3-n,n-diethylamino toluene,m-methyl-n,n-diethylaniline,1-diethylamino-3-methylbenzene,3-diethylamino-1-methylbenzene,n,n-diethyl-m-toluidinium ion,m-toluidine, n,n-diethyl,meta-methyl diethylamino benzene |
| IUPAC Name | N,N-diethyl-3-methylaniline |
| InChI Key | CIPVVROJHKLHJI-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
4-Chlorobenzenesulfonyl Chloride 98.0+%, TCI America™
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CAS: 98-60-2 Molecular Formula: C6H4Cl2O2S Molecular Weight (g/mol): 211.06 MDL Number: MFCD00007439 InChI Key: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N Synonym: 4-chlorobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-chloro,p-chlorophenylsulfonyl chloride,p-chlorobenzenesulfonyl chloride,4-chlorobenzenesulfonylchloride,benzenesulfonyl chloride, p-chloro,p-chlorbenzensulfochlorid,4-chlorophenylsulfonyl chloride,4-chlorobenzenesulphonyl chloride,4-chloro-benzenesulfonyl chloride PubChem CID: 7398 IUPAC Name: 4-chlorobenzene-1-sulfonyl chloride SMILES: ClC1=CC=C(C=C1)S(Cl)(=O)=O
| PubChem CID | 7398 |
|---|---|
| CAS | 98-60-2 |
| Molecular Weight (g/mol) | 211.06 |
| MDL Number | MFCD00007439 |
| SMILES | ClC1=CC=C(C=C1)S(Cl)(=O)=O |
| Synonym | 4-chlorobenzene-1-sulfonyl chloride,benzenesulfonyl chloride, 4-chloro,p-chlorophenylsulfonyl chloride,p-chlorobenzenesulfonyl chloride,4-chlorobenzenesulfonylchloride,benzenesulfonyl chloride, p-chloro,p-chlorbenzensulfochlorid,4-chlorophenylsulfonyl chloride,4-chlorobenzenesulphonyl chloride,4-chloro-benzenesulfonyl chloride |
| IUPAC Name | 4-chlorobenzene-1-sulfonyl chloride |
| InChI Key | ZLYBFBAHAQEEQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O2S |
Amoxapine 97.0+%, TCI America™
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CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| PubChem CID | 2170 |
|---|---|
| CAS | 14028-44-5 |
| Molecular Weight (g/mol) | 313.785 |
| ChEBI | CHEBI:2675 |
| MDL Number | MFCD00069210 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Synonym | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
| IUPAC Name | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
| InChI Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
| Molecular Formula | C17H16ClN3O |
2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride 98.0+%, TCI America™
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CAS: 72830-09-2 Molecular Formula: C8H11Cl2NO2 Molecular Weight (g/mol): 224.081 MDL Number: MFCD02181083 InChI Key: YYRIKJFWBIEEDH-UHFFFAOYSA-N Synonym: 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride PubChem CID: 16216928 IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride SMILES: COC1=C(C(=NC=C1)CCl)OC.Cl
| PubChem CID | 16216928 |
|---|---|
| CAS | 72830-09-2 |
| Molecular Weight (g/mol) | 224.081 |
| MDL Number | MFCD02181083 |
| SMILES | COC1=C(C(=NC=C1)CCl)OC.Cl |
| Synonym | 2-chloromethyl-3,4-dimethoxypyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridinium chloride,2-chloromethyl-3,4-dimethoxypyridinium hydrochloride,2-chloromethyl-3 pound not4-dimethoxy-pyridine hydrochloride,2-chloromethyl-3,4-dimethoxy pyridine hcl,3,4-dimethoxy-2-chloromethylpyridine hydrochloride,2-chloromethyl-3,4-dimethoxypyridine;hydrochloride,2-chloromethyl-3,4-dimethoxy-pyridine hydrochloride |
| IUPAC Name | 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride |
| InChI Key | YYRIKJFWBIEEDH-UHFFFAOYSA-N |
| Molecular Formula | C8H11Cl2NO2 |
3-Nitrobenzhydrazide 98.0+%, TCI America™
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CAS: 618-94-0 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00017059 InChI Key: NQEWXLVDAVTOHM-UHFFFAOYSA-N Synonym: 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide PubChem CID: 3291498 IUPAC Name: 3-nitrobenzohydrazide SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN
| PubChem CID | 3291498 |
|---|---|
| CAS | 618-94-0 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD00017059 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN |
| Synonym | 3-nitrobenzhydrazide,3-nitrobenzoylhydrazine,m-nitrobenzhydrazide,3-nitrobenzoic acid hydrazide,benzoic acid, 3-nitro-, hydrazide,m-nitrobenzoylhydrazide,m-nitrobenzoylhydrazine,m-nitrobenzoic hydrazide,m-nitrobenzoic acid hydrazide,benzoic acid, m-nitro-, hydrazide |
| IUPAC Name | 3-nitrobenzohydrazide |
| InChI Key | NQEWXLVDAVTOHM-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
3-Hydroxy-4'-methoxyflavone 98.0+%, TCI America™
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CAS: 6889-78-7 Molecular Formula: C16H12O4 Molecular Weight (g/mol): 268.268 MDL Number: MFCD00017682 InChI Key: IIBBFGMVMNZMGA-UHFFFAOYSA-N Synonym: 4'-methoxyflavonol,3-hydroxy-4'-methoxyflavone,3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-methoxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl,2-4-methoxyphenyl-3-hydroxyflavone,hydroxymethoxyphenylchromenone,3-hydroxy-4'-methoxyflavanone,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci PubChem CID: 97141 IUPAC Name: 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
| PubChem CID | 97141 |
|---|---|
| CAS | 6889-78-7 |
| Molecular Weight (g/mol) | 268.268 |
| MDL Number | MFCD00017682 |
| SMILES | COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O |
| Synonym | 4'-methoxyflavonol,3-hydroxy-4'-methoxyflavone,3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one,3-hydroxy-2-4-methoxyphenyl chromen-4-one,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl,2-4-methoxyphenyl-3-hydroxyflavone,hydroxymethoxyphenylchromenone,3-hydroxy-4'-methoxyflavanone,4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci |
| IUPAC Name | 3-hydroxy-2-(4-methoxyphenyl)chromen-4-one |
| InChI Key | IIBBFGMVMNZMGA-UHFFFAOYSA-N |
| Molecular Formula | C16H12O4 |
2-Chloro-4-nitrophenol 98.0+%, TCI America™
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CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O
| PubChem CID | 12074 |
|---|---|
| CAS | 619-08-9 |
| Molecular Weight (g/mol) | 173.552 |
| MDL Number | MFCD00043910 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)O |
| Synonym | 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 |
| InChI Key | BOFRXDMCQRTGII-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
4-Chloroanisole 98.0+%, TCI America™
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CAS: 623-12-1 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00000616 InChI Key: YRGAYAGBVIXNAQ-UHFFFAOYSA-N Synonym: 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q PubChem CID: 12167 IUPAC Name: 1-chloro-4-methoxybenzene SMILES: COC1=CC=C(C=C1)Cl
| PubChem CID | 12167 |
|---|---|
| CAS | 623-12-1 |
| Molecular Weight (g/mol) | 142.582 |
| MDL Number | MFCD00000616 |
| SMILES | COC1=CC=C(C=C1)Cl |
| Synonym | 4-chloroanisole,benzene, 1-chloro-4-methoxy,p-chloroanisole,p-chlorophenyl methyl ether,anisyl chloride,anisole, p-chloro,p-chloromethoxybenzene,4-chlorophenol methyl ether,1-chloro-4-methoxy-benzene,unii-0f18bly08q |
| IUPAC Name | 1-chloro-4-methoxybenzene |
| InChI Key | YRGAYAGBVIXNAQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
(R,R)-(+)-Hydrobenzoin 99.0+%, TCI America™
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CAS: 52340-78-0 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00064254 InChI Key: IHPDTPWNFBQHEB-ZIAGYGMSSA-N Synonym: r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin PubChem CID: 853019 ChEBI: CHEBI:50014 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O
| PubChem CID | 853019 |
|---|---|
| CAS | 52340-78-0 |
| Molecular Weight (g/mol) | 214.264 |
| ChEBI | CHEBI:50014 |
| MDL Number | MFCD00064254 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O |
| Synonym | r,r-+-hydrobenzoin,1r,2r-1,2-diphenylethane-1,2-diol,r,r-hydrobenzoin,+-hydrobenzoin,unii-wv0i33nond,+-1r,2r-1,2-diphenylethane-1,2-diol,wv0i33nond,isohydrobenzoin,1,2-ethanediol, 1,2-diphenyl-, 1r,2r-rel,+-dihydrobenzoin |
| IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-diol |
| InChI Key | IHPDTPWNFBQHEB-ZIAGYGMSSA-N |
| Molecular Formula | C14H14O2 |
4-Cyanopyridine N-Oxide 98.0+%, TCI America™
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CAS: 14906-59-3 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.11 MDL Number: MFCD00006205 InChI Key: QNCSFBSIWVBTHE-UHFFFAOYSA-N Synonym: Isonicotinonitrile N-Oxide PubChem CID: 84684 IUPAC Name: 4-cyanopyridin-1-ium-1-olate SMILES: [O-][N+]1=CC=C(C=C1)C#N
| PubChem CID | 84684 |
|---|---|
| CAS | 14906-59-3 |
| Molecular Weight (g/mol) | 120.11 |
| MDL Number | MFCD00006205 |
| SMILES | [O-][N+]1=CC=C(C=C1)C#N |
| Synonym | Isonicotinonitrile N-Oxide |
| IUPAC Name | 4-cyanopyridin-1-ium-1-olate |
| InChI Key | QNCSFBSIWVBTHE-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O |
Phenethyl p-Toluenesulfonate 98.0+%, TCI America™
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CAS: 4455-09-8 Molecular Formula: C15H16O3S Molecular Weight (g/mol): 276.35 MDL Number: MFCD00059322 InChI Key: CVPPUZPZPFOFPK-UHFFFAOYSA-N Synonym: 2-Phenylethyl p-Toluenesulfonate, p-Toluenesulfonic Acid Phenethyl Ester, p-Toluenesulfonic Acid 2-Phenylethyl Ester PubChem CID: 20522 IUPAC Name: 2-phenylethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=CC=C2
| PubChem CID | 20522 |
|---|---|
| CAS | 4455-09-8 |
| Molecular Weight (g/mol) | 276.35 |
| MDL Number | MFCD00059322 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=CC=C2 |
| Synonym | 2-Phenylethyl p-Toluenesulfonate, p-Toluenesulfonic Acid Phenethyl Ester, p-Toluenesulfonic Acid 2-Phenylethyl Ester |
| IUPAC Name | 2-phenylethyl 4-methylbenzenesulfonate |
| InChI Key | CVPPUZPZPFOFPK-UHFFFAOYSA-N |
| Molecular Formula | C15H16O3S |
2,4,5-Trifluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 157911-56-3 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00061209 InChI Key: GAUXEYCSWSMMFZ-UHFFFAOYSA-N PubChem CID: 2777057 IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)CBr
| PubChem CID | 2777057 |
|---|---|
| CAS | 157911-56-3 |
| Molecular Weight (g/mol) | 225.008 |
| MDL Number | MFCD00061209 |
| SMILES | C1=C(C(=CC(=C1F)F)F)CBr |
| IUPAC Name | 1-(bromomethyl)-2,4,5-trifluorobenzene |
| InChI Key | GAUXEYCSWSMMFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3 |
N-Phenylacrylamide 98.0+%, TCI America™
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CAS: 2210-24-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00080617 InChI Key: BPCNEKWROYSOLT-UHFFFAOYSA-N PubChem CID: 221792 IUPAC Name: N-phenylprop-2-enamide SMILES: C=CC(=O)NC1=CC=CC=C1
| PubChem CID | 221792 |
|---|---|
| CAS | 2210-24-4 |
| Molecular Weight (g/mol) | 147.18 |
| MDL Number | MFCD00080617 |
| SMILES | C=CC(=O)NC1=CC=CC=C1 |
| IUPAC Name | N-phenylprop-2-enamide |
| InChI Key | BPCNEKWROYSOLT-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |