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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N,N-Bis(2-chloroethyl)carbamoyl Chloride 97.0+%, TCI America™
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CAS: 2998-56-3 Molecular Formula: C5H8Cl3NO Molecular Weight (g/mol): 204.48 MDL Number: MFCD00144974 InChI Key: JAHXVUPWHXMPLG-UHFFFAOYSA-N PubChem CID: 76346 IUPAC Name: N,N-bis(2-chloroethyl)carbamoyl chloride SMILES: ClCCN(CCCl)C(Cl)=O
| PubChem CID | 76346 |
|---|---|
| CAS | 2998-56-3 |
| Molecular Weight (g/mol) | 204.48 |
| MDL Number | MFCD00144974 |
| SMILES | ClCCN(CCCl)C(Cl)=O |
| IUPAC Name | N,N-bis(2-chloroethyl)carbamoyl chloride |
| InChI Key | JAHXVUPWHXMPLG-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl3NO |
2,3-Dichloropyridine-4-boronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 3478955 |
|---|---|
| CAS | 951677-39-7 |
| MDL Number | MFCD04038756 |
| Color | White |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2,3-dichloropyridin-4-yl)boronic acid |
| InChI Key | ABRTZUPJNVJMHP-UHFFFAOYSA-N |
| Molecular Formula | C5H4BCl2NO2 |
| Formula Weight | 191.80 |
| Melting Point | 141°C |
Methyl Orange 98.0+%, TCI America™
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CAS: 547-58-0 Molecular Formula: C14H14N3NaO3S Molecular Weight (g/mol): 327.334 MDL Number: MFCD00007502 InChI Key: STZCRXQWRGQSJD-UHFFFAOYSA-M Synonym: methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech PubChem CID: 23673835 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
| PubChem CID | 23673835 |
|---|---|
| CAS | 547-58-0 |
| Molecular Weight (g/mol) | 327.334 |
| MDL Number | MFCD00007502 |
| SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+] |
| Synonym | methyl orange,orange iii,gold orange,eniamethyl orange,helianthine,methylorange,c.i. acid orange 52,helianthine b,kca methyl orange,methyloranz czech |
| IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate |
| InChI Key | STZCRXQWRGQSJD-UHFFFAOYSA-M |
| Molecular Formula | C14H14N3NaO3S |
Isobutyl Tiglate (stabilized with HQ) 96.0+%, TCI America™
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CAS: 61692-84-0 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00016629 InChI Key: XDEGQMQKHFPBEW-VMPITWQZSA-N Synonym: Tiglic Acid Isobutyl Ester PubChem CID: 5367806 IUPAC Name: 2-methylpropyl (2E)-2-methylbut-2-enoate SMILES: C\C=C(/C)C(=O)OCC(C)C
| PubChem CID | 5367806 |
|---|---|
| CAS | 61692-84-0 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00016629 |
| SMILES | C\C=C(/C)C(=O)OCC(C)C |
| Synonym | Tiglic Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl (2E)-2-methylbut-2-enoate |
| InChI Key | XDEGQMQKHFPBEW-VMPITWQZSA-N |
| Molecular Formula | C9H16O2 |
2,5-Dibromopyrimidine 98.0+%, TCI America™
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CAS: 32779-37-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD08275684 InChI Key: XAHITOJPIWZJHD-UHFFFAOYSA-N PubChem CID: 10955588 IUPAC Name: 2,5-dibromopyrimidine SMILES: BrC1=CN=C(Br)N=C1
| PubChem CID | 10955588 |
|---|---|
| CAS | 32779-37-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD08275684 |
| SMILES | BrC1=CN=C(Br)N=C1 |
| IUPAC Name | 2,5-dibromopyrimidine |
| InChI Key | XAHITOJPIWZJHD-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
3-Iodo-9-phenylcarbazole 98.0+%, TCI America™
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CAS: 502161-03-7 Molecular Formula: C18H12IN Molecular Weight (g/mol): 369.205 MDL Number: MFCD09261276 InChI Key: PJUAIXDOXUXBDR-UHFFFAOYSA-N Synonym: 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol PubChem CID: 11810740 IUPAC Name: 3-iodo-9-phenylcarbazole SMILES: C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42
| PubChem CID | 11810740 |
|---|---|
| CAS | 502161-03-7 |
| Molecular Weight (g/mol) | 369.205 |
| MDL Number | MFCD09261276 |
| SMILES | C1=CC=C(C=C1)N2C3=C(C=C(C=C3)I)C4=CC=CC=C42 |
| Synonym | 3-iodo-n-phenylcarbazole,3-iodo-9-phenyl-9h-carbazole,9h-carbazole, 3-iodo-9-phenyl,3-iodo-9-phenyl-carbazole,3-iodo-n-phenyl-carbazole,ksc493m9j,3-iodo-9-phenyl-9h-carbazol |
| IUPAC Name | 3-iodo-9-phenylcarbazole |
| InChI Key | PJUAIXDOXUXBDR-UHFFFAOYSA-N |
| Molecular Formula | C18H12IN |
5-Amino-3-bromo-2-chloropyridine 95.0+%, TCI America™
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CAS: 130284-53-6 Molecular Formula: C5H4BrClN2 Molecular Weight (g/mol): 207.46 MDL Number: MFCD03840433 InChI Key: ISKBXMMELYRESC-UHFFFAOYSA-N PubChem CID: 14595221 IUPAC Name: 5-bromo-6-chloropyridin-3-amine SMILES: NC1=CC(Br)=C(Cl)N=C1
| PubChem CID | 14595221 |
|---|---|
| CAS | 130284-53-6 |
| Molecular Weight (g/mol) | 207.46 |
| MDL Number | MFCD03840433 |
| SMILES | NC1=CC(Br)=C(Cl)N=C1 |
| IUPAC Name | 5-bromo-6-chloropyridin-3-amine |
| InChI Key | ISKBXMMELYRESC-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrClN2 |
2-(Bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 90.0+%, TCI America™
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CAS: 166330-03-6 Molecular Formula: C7H14BBrO2 Molecular Weight (g/mol): 220.90 MDL Number: MFCD09271779 InChI Key: KBGMAXNDJAGTDD-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Pinacol Ester PubChem CID: 10955110 IUPAC Name: 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CBr)OC1(C)C
| PubChem CID | 10955110 |
|---|---|
| CAS | 166330-03-6 |
| Molecular Weight (g/mol) | 220.90 |
| MDL Number | MFCD09271779 |
| SMILES | CC1(C)OB(CBr)OC1(C)C |
| Synonym | (Bromomethyl)boronic Acid Pinacol Ester |
| IUPAC Name | 2-(bromomethyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | KBGMAXNDJAGTDD-UHFFFAOYSA-N |
| Molecular Formula | C7H14BBrO2 |
2-Allylaniline Hydrochloride 98.0+%, TCI America™
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CAS: 138286-02-9 Molecular Formula: C9H12ClN Molecular Weight (g/mol): 169.652 InChI Key: QEUTZGMYXDQKNU-UHFFFAOYSA-N PubChem CID: 85622391 IUPAC Name: 2-prop-2-enylaniline;hydrochloride SMILES: C=CCC1=CC=CC=C1N.Cl
| PubChem CID | 85622391 |
|---|---|
| CAS | 138286-02-9 |
| Molecular Weight (g/mol) | 169.652 |
| SMILES | C=CCC1=CC=CC=C1N.Cl |
| IUPAC Name | 2-prop-2-enylaniline;hydrochloride |
| InChI Key | QEUTZGMYXDQKNU-UHFFFAOYSA-N |
| Molecular Formula | C9H12ClN |
2,4,6,8-Tetramethylcyclotetrasiloxane 95.0+%, TCI America™
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CAS: 2370-88-9 Molecular Formula: C4H12O4Si4 Molecular Weight (g/mol): 236.476 MDL Number: MFCD00039567 InChI Key: WZJUBBHODHNQPW-UHFFFAOYSA-N Synonym: 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane PubChem CID: 6327421 IUPAC Name: 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene SMILES: C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C
| PubChem CID | 6327421 |
|---|---|
| CAS | 2370-88-9 |
| Molecular Weight (g/mol) | 236.476 |
| MDL Number | MFCD00039567 |
| SMILES | C[Si-]1O[Si-]([O+]=[Si]([O+]=[Si](O1)C)C)C |
| Synonym | 2,4,6,8-tetramethylcyclotetrasiloxane,1,3,5,7-tetramethylcyclotetrasiloxane,tetramethylcyclotetrasiloxane,tmcts,cyclotetrasiloxane, 2,4,6,8-tetramethyl,2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane,1,2,5,7-tetramethylcyclotetrasiloxane,2,4,6,8-tetramethyl-cyclotetrasiloxan,2,4,6,8-tetramethylcyclotetrasiloxne,1,3,5,7-tetramethyl cyclotetrasiloxane |
| IUPAC Name | 2,4,6,8-tetramethyl-5,7-dioxa-1,3-dioxonia-2,4-disila-6,8-disilanidacycloocta-1,3-diene |
| InChI Key | WZJUBBHODHNQPW-UHFFFAOYSA-N |
| Molecular Formula | C4H12O4Si4 |
Diisobutyl Disulfide 98.0+%, TCI America™
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CAS: 1518-72-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00039850 InChI Key: ONJROLGQWMBXAP-UHFFFAOYSA-N Synonym: Isobutyl Disulfide PubChem CID: 80284 IUPAC Name: 2-methyl-1-[(2-methylpropyl)disulfanyl]propane SMILES: CC(C)CSSCC(C)C
| PubChem CID | 80284 |
|---|---|
| CAS | 1518-72-5 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00039850 |
| SMILES | CC(C)CSSCC(C)C |
| Synonym | Isobutyl Disulfide |
| IUPAC Name | 2-methyl-1-[(2-methylpropyl)disulfanyl]propane |
| InChI Key | ONJROLGQWMBXAP-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
4,4'-Methylenebis(benzenesulfonyl Chloride) 95.0+%, TCI America™
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CAS: 3119-64-0 Molecular Formula: C13H10Cl2O4S2 Molecular Weight (g/mol): 365.24 MDL Number: MFCD00012363 InChI Key: YKMMQCFZCFAHOU-UHFFFAOYSA-N Synonym: Bis(4-chlorosulfonylphenyl)methane PubChem CID: 3368486 IUPAC Name: 4-{[4-(chlorosulfonyl)phenyl]methyl}benzene-1-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C(CC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1
| PubChem CID | 3368486 |
|---|---|
| CAS | 3119-64-0 |
| Molecular Weight (g/mol) | 365.24 |
| MDL Number | MFCD00012363 |
| SMILES | ClS(=O)(=O)C1=CC=C(CC2=CC=C(C=C2)S(Cl)(=O)=O)C=C1 |
| Synonym | Bis(4-chlorosulfonylphenyl)methane |
| IUPAC Name | 4-{[4-(chlorosulfonyl)phenyl]methyl}benzene-1-sulfonyl chloride |
| InChI Key | YKMMQCFZCFAHOU-UHFFFAOYSA-N |
| Molecular Formula | C13H10Cl2O4S2 |
3-Hydroxy-2-naphthoic Acid Hydrazide 98.0+%, TCI America™
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CAS: 5341-58-2 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD00004097 InChI Key: FDNAQCWUERCJBK-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol PubChem CID: 72699 IUPAC Name: 3-hydroxynaphthalene-2-carbohydrazide SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O
| PubChem CID | 72699 |
|---|---|
| CAS | 5341-58-2 |
| Molecular Weight (g/mol) | 202.213 |
| MDL Number | MFCD00004097 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)NN)O |
| Synonym | 3-hydroxy-2-naphthohydrazide,3-hydroxy-2-naphthoic acid hydrazide,2-hydroxy-3-naphthoic acid hydrazide,2-naphthalenecarboxylic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoylhydrazine,2-hydroxy-3-naphthoylhydrazine,2-naphthoic acid, 3-hydroxy-, hydrazide,3-hydroxy-2-naphthoic hydrazide,beta-hydroxynaphthoic hydrazide,3-???naphthalen-2-ol |
| IUPAC Name | 3-hydroxynaphthalene-2-carbohydrazide |
| InChI Key | FDNAQCWUERCJBK-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O2 |
2,5-Dibromotoluene 98.0+%, TCI America™
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CAS: 615-59-8 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000090 InChI Key: QKEZTJYRBHOKHH-UHFFFAOYSA-N Synonym: 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 PubChem CID: 12006 IUPAC Name: 1,4-dibromo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)Br
| PubChem CID | 12006 |
|---|---|
| CAS | 615-59-8 |
| Molecular Weight (g/mol) | 249.933 |
| MDL Number | MFCD00000090 |
| SMILES | CC1=C(C=CC(=C1)Br)Br |
| Synonym | 2,5-dibromotoluene,benzene, 1,4-dibromo-2-methyl,toluene, 2,5-dibromo,2,5-dibromo toluene,3,6-dibromotoluene,1,4-dibromo-2-methyl-benzene,pubchem3922,acmc-209mu2,chemwish ic06904 |
| IUPAC Name | 1,4-dibromo-2-methylbenzene |
| InChI Key | QKEZTJYRBHOKHH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2 |
Fluorescein Isothiocyanate (mixture of 5- and 6- isomers) 97.0+%, TCI America™
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CAS: 27072-45-3 Molecular Formula: C21H11NO5S MDL Number: MFCD00005063 Synonym: Isothiocyanatofluorescein
| CAS | 27072-45-3 |
|---|---|
| MDL Number | MFCD00005063 |
| Synonym | Isothiocyanatofluorescein |
| Molecular Formula | C21H11NO5S |