Organoheterocyclic compounds
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tert-Butyl 4-[2-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Thermo Scientific™
CAS: 179250-28-3 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 InChI Key: MQZUQGHXDLMAKT-UHFFFAOYSA-N Synonym: 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester PubChem CID: 7127802 IUPAC Name: tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO
| PubChem CID | 7127802 |
|---|---|
| CAS | 179250-28-3 |
| Molecular Weight (g/mol) | 292.379 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2CO |
| Synonym | 2-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-2-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,tert-butyl 4-2-hydroxymethyl phenyl piperazine-1-carboxylate,pubchem11335,1-boc-4-hydroxymethyl-phenyl-piperazine,1-boc-4-2-hydroxymethyl-phenyl-piperazine,1-2-hydroxymethyl-phenyl-piperazine-4-carboxylic,1-t-butoxycarbonyl-4-2-hydroxymethyl-phenyl-piperazine,4-2-hydroxymethylphenyl piperazine-1-carboxylic acid t-butyl ester |
| IUPAC Name | tert-butyl 4-[2-(hydroxymethyl)phenyl]piperazine-1-carboxylate |
| InChI Key | MQZUQGHXDLMAKT-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O3 |
t-Butyl4-[4-(4,4,5,5-teramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazinecarboxylate, 90%, Thermo Scientific™
CAS: 470478-90-1 Molecular Formula: C21H33BN2O4 Molecular Weight (g/mol): 388.32 MDL Number: MFCD06411544 InChI Key: ZMAVVXGWEHZLDW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate,4-4-boc-piperazino phenylboronic acid pinacol ester,4-4-n-boc piperazin-1-yl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid, pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-boc-piperazinyl phenylboronic acid pinacol ester,4-n-tert-butoxycarbonylpiperazine benzeneboronic acid pinacol ester,tert-butyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate PubChem CID: 2795514 IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2795514 |
|---|---|
| CAS | 470478-90-1 |
| Molecular Weight (g/mol) | 388.32 |
| MDL Number | MFCD06411544 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate,4-4-boc-piperazino phenylboronic acid pinacol ester,4-4-n-boc piperazin-1-yl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid pinacol ester,4-4-tert-butoxycarbonylpiperazinyl phenylboronic acid, pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-boc-piperazinyl phenylboronic acid pinacol ester,4-n-tert-butoxycarbonylpiperazine benzeneboronic acid pinacol ester,tert-butyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate |
| InChI Key | ZMAVVXGWEHZLDW-UHFFFAOYSA-N |
| Molecular Formula | C21H33BN2O4 |
tert-Butyl 4-(4-cyanophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 186650-98-6 Molecular Formula: C16H21N3O2 Molecular Weight (g/mol): 287.363 MDL Number: MFCD03791198 InChI Key: WIBWVYVIBJOVIW-UHFFFAOYSA-N Synonym: tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester PubChem CID: 2795512 IUPAC Name: tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N
| PubChem CID | 2795512 |
|---|---|
| CAS | 186650-98-6 |
| Molecular Weight (g/mol) | 287.363 |
| MDL Number | MFCD03791198 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C#N |
| Synonym | tert-butyl 4-4-cyanophenyl piperazine-1-carboxylate,1-boc-4-4-cyanophenyl piperazine,tert-butyl 4-4-cyanophenyl tetrahydro-1 2h-pyrazinecarboxylate,1-piperazinecarboxylic acid, 4-4-cyanophenyl-, 1,1-dimethylethyl ester,4-piperazin-4-yl benzonitrile,n1-boc protected,n-tert-butoxycarbonyl-4-4-cyanophenyl piperazine,t-butyl 4-4-cyanophenyl piperazine-1-carboxylate,4-4-cyanophenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-cyano-phenyl-piperazine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 4-(4-cyanophenyl)piperazine-1-carboxylate |
| InChI Key | WIBWVYVIBJOVIW-UHFFFAOYSA-N |
| Molecular Formula | C16H21N3O2 |
Pentafluorophenyl 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]isonicotinate, 90%, Thermo Scientific™
CAS: 944450-81-1 Molecular Formula: C21H20F5N3O4 Molecular Weight (g/mol): 473.4 MDL Number: MFCD09966147 InChI Key: XHATYMDMSNXMKQ-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-4-tert-butoxycarbonyl piperazin-1-yl isonicotinate,tert-butyl 4-4-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-pentafluorophenoxy carbonyl pyridin-2-yl piperazine-1-carboxylate,4-4-oxo-2,3,4,5,6-pentafluorophenoxy methyl-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,tert-butyl 4-4-2,3,4,5,6-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-2,3,4,5,6-pentakis fluoranyl phenoxy carbonylpyridin-2-yl piperazine-1-carboxylate PubChem CID: 43811038 IUPAC Name: tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
| PubChem CID | 43811038 |
|---|---|
| CAS | 944450-81-1 |
| Molecular Weight (g/mol) | 473.4 |
| MDL Number | MFCD09966147 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
| Synonym | pentafluorophenyl 2-4-tert-butoxycarbonyl piperazin-1-yl isonicotinate,tert-butyl 4-4-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-pentafluorophenoxy carbonyl pyridin-2-yl piperazine-1-carboxylate,4-4-oxo-2,3,4,5,6-pentafluorophenoxy methyl-2-pyridinyl-1-piperazinecarboxylic acid tert-butyl ester,tert-butyl 4-4-2,3,4,5,6-pentafluorophenoxycarbonyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-2,3,4,5,6-pentakis fluoranyl phenoxy carbonylpyridin-2-yl piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylpyridin-2-yl]piperazine-1-carboxylate |
| InChI Key | XHATYMDMSNXMKQ-UHFFFAOYSA-N |
| Molecular Formula | C21H20F5N3O4 |
tert-Butyl 4-{4-[(methylamino)methyl]pyrid-2-yl}piperazine-1-carboxylate, 97%, Thermo Scientific™
CAS: 946409-15-0 Molecular Formula: C16H26N4O2 Molecular Weight (g/mol): 306.41 MDL Number: MFCD09966148 InChI Key: BNLNDKXJNWJYKP-UHFFFAOYSA-N Synonym: tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate PubChem CID: 28765107 IUPAC Name: tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
| PubChem CID | 28765107 |
|---|---|
| CAS | 946409-15-0 |
| Molecular Weight (g/mol) | 306.41 |
| MDL Number | MFCD09966148 |
| SMILES | CNCC1=CC(=NC=C1)N1CCN(CC1)C(=O)OC(C)(C)C |
| Synonym | tert-butyl 4-4-methylamino methyl pyridin-2-yl piperazine-1-carboxylate,tert-butyl 4-4-methylamino methyl pyrid-2-yl piperazine-1-carboxylate |
| IUPAC Name | tert-butyl 4-[4-(methylaminomethyl)pyridin-2-yl]piperazine-1-carboxylate |
| InChI Key | BNLNDKXJNWJYKP-UHFFFAOYSA-N |
| Molecular Formula | C16H26N4O2 |
3-{[4-(tert-Butoxycarbonyl)piperazin-1-yl]methyl}benzoic acid, ≥97%, Thermo Scientific™
CAS: 500013-38-7 Molecular Formula: C17H24N2O4 Molecular Weight (g/mol): 320.389 MDL Number: MFCD04115219 InChI Key: CXJBKOKDFABTQO-UHFFFAOYSA-N Synonym: 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester PubChem CID: 2795521 IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O
| PubChem CID | 2795521 |
|---|---|
| CAS | 500013-38-7 |
| Molecular Weight (g/mol) | 320.389 |
| MDL Number | MFCD04115219 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=CC(=C2)C(=O)O |
| Synonym | 3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoic acid,1-3-carboxyphenylmethyl-4-boc piperazine,1-boc-4-3-carboxy-benzyl-piperazine,3-4-n-boc-piperazin-1-yl methylbenzoic acid,1-tert-butoxycarbonyl-4-3-carboxybenzyl piperazine,tert-butyl 4-3-carboxybenzyl piperazine-1-carboxylate,3-4-tert-butoxy carbonyl piperazin-1-yl methyl benzoic acid,3-4-tert-butoxycarbonyl piperazin-1-yl methyl benzoicacid,1-piperazinecarboxylicacid, 4-3-carboxyphenyl methyl-, 1-1,1-dimethylethyl ester |
| IUPAC Name | 3-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]benzoic acid |
| InChI Key | CXJBKOKDFABTQO-UHFFFAOYSA-N |
| Molecular Formula | C17H24N2O4 |
1-Methyl-4-(3-nitrophenyl)piperazine, 97%, Thermo Scientific™
CAS: 148546-97-8 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 MDL Number: MFCD08435858 InChI Key: IIRKKCDXJIXWHI-UHFFFAOYSA-N Synonym: 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine PubChem CID: 12152161 IUPAC Name: 1-methyl-4-(3-nitrophenyl)piperazine SMILES: CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O
| PubChem CID | 12152161 |
|---|---|
| CAS | 148546-97-8 |
| Molecular Weight (g/mol) | 221.26 |
| MDL Number | MFCD08435858 |
| SMILES | CN1CCN(CC1)C1=CC(=CC=C1)[N+]([O-])=O |
| Synonym | 1-methyl-4-3-nitrophenyl piperazine,4-methyl-1-3-nitrophenyl piperazine,piperazine,1-methyl-4-3-nitrophenyl,zlchem 196,pubchem18685,acmc-209d0u,1-3-nitrophenyl 4-methylpiperazine,1-3-nitrophenyl-4-methylpiperazine,1-methyl-4-3-nitrophenyl-piperazine,1-methyl-4-3-nitro-phenyl-piperazine |
| IUPAC Name | 1-methyl-4-(3-nitrophenyl)piperazine |
| InChI Key | IIRKKCDXJIXWHI-UHFFFAOYSA-N |
| Molecular Formula | C11H15N3O2 |
tert-Butyl 4-[4-(hydroxymethyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate, ≥97%, Thermo Scientific™
CAS: 158985-37-6 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.379 MDL Number: MFCD06411543 InChI Key: PXKYXTXYWJKTSQ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol PubChem CID: 2795510 IUPAC Name: tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO
| PubChem CID | 2795510 |
|---|---|
| CAS | 158985-37-6 |
| Molecular Weight (g/mol) | 292.379 |
| MDL Number | MFCD06411543 |
| SMILES | CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)CO |
| Synonym | tert-butyl 4-4-hydroxymethyl phenyl piperazine-1-carboxylate,4-4-n-boc-piperazinyl benzyl alcohol,tert-butyl 4-4-hydroxymethyl phenyl tetrahydro-1 2h-pyrazinecarboxylate,4-4-n-boc-piperazinyl benzylalcohol,4-4-tert-butoxycarbonyl piperazine benzyl alcohol,pubchem11318,buttpark 98\06-99,4-1-boc-piperazin-4-yl phenylmethanol,4-4-tert-butoxycarbonyl piperazin-1-yl benzyl alcohol |
| IUPAC Name | tert-butyl 4-[4-(hydroxymethyl)phenyl]piperazine-1-carboxylate |
| InChI Key | PXKYXTXYWJKTSQ-UHFFFAOYSA-N |
| Molecular Formula | C16H24N2O3 |
3-Isochromanone, Thermo Scientific Chemicals
CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC Name: 3,4-dihydro-1H-2-benzopyran-3-one SMILES: O=C1CC2=CC=CC=C2CO1
| CAS | 4385-35-7 |
|---|---|
| Molecular Weight (g/mol) | 148.16 |
| SMILES | O=C1CC2=CC=CC=C2CO1 |
| IUPAC Name | 3,4-dihydro-1H-2-benzopyran-3-one |
| InChI Key | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
Invitrogen™ MERS S1 Ig Total Human ProcartaPlex™ Simplex Kit
Measures anti-MERS S1 antibodies in serum and plasma
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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5-(Trifluoromethyl)-1H-indazole, 97%, Thermo Scientific™
CAS: 885271-64-7 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 InChI Key: WBHMPANPIGWXQV-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1h-indazole,1h-indazole,5-trifluoromethyl PubChem CID: 21409222 IUPAC Name: 5-(trifluoromethyl)-1H-indazole SMILES: C1=CC2=C(C=C1C(F)(F)F)C=NN2
| PubChem CID | 21409222 |
|---|---|
| CAS | 885271-64-7 |
| Molecular Weight (g/mol) | 186.137 |
| SMILES | C1=CC2=C(C=C1C(F)(F)F)C=NN2 |
| Synonym | 5-trifluoromethyl-1h-indazole,1h-indazole,5-trifluoromethyl |
| IUPAC Name | 5-(trifluoromethyl)-1H-indazole |
| InChI Key | WBHMPANPIGWXQV-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3N2 |
Invitrogen™ CoV-229E Ig Total Human ProcartaPlex™ Simplex Kit
Measures anti-CoV-229E antibodies in serum and plasma
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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[5-(2-Furyl)-1H-pyrazol-3-yl]methanol, 97%, Thermo Scientific™
CAS: 84978-67-6 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 InChI Key: NBADTAIDQSLLHA-UHFFFAOYSA-N Synonym: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 IUPAC Name: [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO
| PubChem CID | 7060534 |
|---|---|
| CAS | 84978-67-6 |
| Molecular Weight (g/mol) | 164.164 |
| SMILES | C1=COC(=C1)C2=NNC(=C2)CO |
| Synonym | 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol |
| IUPAC Name | [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol |
| InChI Key | NBADTAIDQSLLHA-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
1,3,5-Trimethyl-1H-pyrazol-4-amine, 97%, Thermo Scientific™
CAS: 28466-21-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD00052883 InChI Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC Name: 1,3,5-trimethylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N
| PubChem CID | 161603 |
|---|---|
| CAS | 28466-21-9 |
| Molecular Weight (g/mol) | 125.175 |
| MDL Number | MFCD00052883 |
| SMILES | CC1=C(C(=NN1C)C)N |
| Synonym | 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine |
| IUPAC Name | 1,3,5-trimethylpyrazol-4-amine |
| InChI Key | SSDGMKHZMNTWLS-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3 |
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-sulfonyl chloride, 97+%, Thermo Scientific™
CAS: 519056-67-8 Molecular Formula: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 2794561 |
|---|---|
| CAS | 519056-67-8 |
| Molecular Weight (g/mol) | 248.604 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
| IUPAC Name | 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride |
| InChI Key | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClF3N2O2S |