
Benzyl 4-brompiperidin-1-carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 166953-64-6 Summenformel: C13H16BrNO2 Molekulargewicht (g/mol): 298.18 MDL-Nummer: MFCD02681990 InChI-Schlüssel: BFWKSPOSMPKTSV-UHFFFAOYSA-N Synonym: benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine PubChem CID: 2776275 IUPAC-Name: Benzyl 4-Brompiperidin-1-Carboxylat SMILES: C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2
InChI-Schlüssel | BFWKSPOSMPKTSV-UHFFFAOYSA-N |
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IUPAC-Name | Benzyl 4-Brompiperidin-1-Carboxylat |
PubChem CID | 2776275 |
CAS | 166953-64-6 |
MDL-Nummer | MFCD02681990 |
Molekulargewicht (g/mol) | 298.18 |
SMILES | C1CN(CCC1Br)C(=O)OCC2=CC=CC=C2 |
Synonym | benzyl 4-bromotetrahydro-1 2h-pyridinecarboxylate,n-cbz-4-bromo-piperidine,4-bromo-n-z-piperidine,4-bromopiperidine, n-cbz protected,1-cbz-4-bromopiperidine,benzyl4-bromopiperidine-1-carboxylate,benzyl 4-bromo-1-piperidinecarboxylate,pubchem16157,buttpark 9350-52,4-bromo-n-cbz piperidine |
Summenformel | C13H16BrNO2 |
2-Hydroxypyridin-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 22282-72-0 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD01318566 InChI-Schlüssel: BXHCJLRTXPHUGH-UHFFFAOYSA-N Synonym: 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid PubChem CID: 280756 SMILES: OC(=O)C1=CC(=O)NC=C1
InChI-Schlüssel | BXHCJLRTXPHUGH-UHFFFAOYSA-N |
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PubChem CID | 280756 |
CAS | 22282-72-0 |
MDL-Nummer | MFCD01318566 |
Molekulargewicht (g/mol) | 139.11 |
SMILES | OC(=O)C1=CC(=O)NC=C1 |
Synonym | 2-hydroxyisonicotinic acid,2-hydroxy-4-pyridinecarboxylic acid,2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxypyridine-4-carboxylic acid,2-hydroxy-isonicotinic acid,2-hydroxyisonicotinicacid,4-pyridinecarboxylic acid, 1,2-dihydro-2-oxo,pubchem16780,acmc-209yjf,2-hydroxy isonicotinic acid |
Summenformel | C6H5NO3 |
Tetrahydropyran-4-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 5337-03-1 Summenformel: C6H10O3 Molekulargewicht (g/mol): 130.14 InChI-Schlüssel: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha PubChem CID: 219302 IUPAC-Name: Oxan-4-Carbonsäure SMILES: C1COCCC1C(=O)O
InChI-Schlüssel | AVPKHOTUOHDTLW-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-4-Carbonsäure |
PubChem CID | 219302 |
CAS | 5337-03-1 |
Molekulargewicht (g/mol) | 130.14 |
SMILES | C1COCCC1C(=O)O |
Synonym | tetrahydro-2h-pyran-4-carboxylic acid,tetrahydropyran-4-yl-carboxylic acid,tetrahydropyran-4-carboxylic acid,tetrahydro-pyran-4-carboxylic acid,2h-pyran-4-carboxylic acid, tetrahydro,4-carboxytetrahydro-2h-pyran,3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid,2h-3,4,5,6-tetrahydropyran-4-carboxylic acid,pubchem9730,acmc-2097ha |
Summenformel | C6H10O3 |
2-Brom-4-nitropyridin-N-oxid, 97 %, Thermo Scientific Chemicals
CAS: 52092-43-0 Summenformel: C5H3BrN2O3 Molekulargewicht (g/mol): 218.99 MDL-Nummer: MFCD00160743 InChI-Schlüssel: IRBDHXCXCSFNEQ-UHFFFAOYSA-N Synonym: 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu PubChem CID: 3904026 SMILES: [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1
InChI-Schlüssel | IRBDHXCXCSFNEQ-UHFFFAOYSA-N |
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PubChem CID | 3904026 |
CAS | 52092-43-0 |
MDL-Nummer | MFCD00160743 |
Molekulargewicht (g/mol) | 218.99 |
SMILES | [O-][N+](=O)C1=CC=[N+]([O-])C(Br)=C1 |
Synonym | 2-bromo-4-nitropyridine 1-oxide,2-bromo-4-nitropyridine n-oxide,2-bromo-4-nitropyridine-n-oxide,2-bromo-4-nitropyridin-1-ium-1-olate,pyridine, 2-bromo-4-nitro-, 1-oxide,2-bromo-4-nitropyridine1-oxide,2-bromo-4-nitropyridine oxide,2-bromo-4-nitropyridin-1-ol,pubchem5958,acmc-1astu |
Summenformel | C5H3BrN2O3 |
3-Chlor-4-hydroxypyridin, 98 %, Thermo Scientific Chemicals
CAS: 89284-20-8 Summenformel: C5H4ClNO Molekulargewicht (g/mol): 129.54 MDL-Nummer: MFCD04114248 InChI-Schlüssel: NKEYLLFRPHHBOQ-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro PubChem CID: 2762929 IUPAC-Name: 3-Chlor-1H-Pyridin-4-on SMILES: ClC1=CNC=CC1=O
InChI-Schlüssel | NKEYLLFRPHHBOQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlor-1H-Pyridin-4-on |
PubChem CID | 2762929 |
CAS | 89284-20-8 |
MDL-Nummer | MFCD04114248 |
Molekulargewicht (g/mol) | 129.54 |
SMILES | ClC1=CNC=CC1=O |
Synonym | 3-chloro-4-hydroxypyridine,3-chloropyridin-4-ol,4-pyridinol, 3-chloro,3-chloropyridin-4 1h-one,3-chloro-4-hydroxy pyridine,pubchem6680,3-chloro-4-pyridinol,3-chloropyridine-4-ol,acmc-20a0ep,4 1h-pyridinone,3-chloro |
Summenformel | C5H4ClNO |
3,5-Difluorpyridin-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 745784-04-7 Summenformel: C6H3F2NO2 Molekulargewicht (g/mol): 159.09 MDL-Nummer: MFCD05664124 InChI-Schlüssel: QKLXAJQKMIWFRC-UHFFFAOYSA-N Synonym: 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid PubChem CID: 2783262 IUPAC-Name: 3,5-Difluorpyridin-2-Carbonsäure SMILES: OC(=O)C1=C(F)C=C(F)C=N1
InChI-Schlüssel | QKLXAJQKMIWFRC-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Difluorpyridin-2-Carbonsäure |
PubChem CID | 2783262 |
CAS | 745784-04-7 |
MDL-Nummer | MFCD05664124 |
Molekulargewicht (g/mol) | 159.09 |
SMILES | OC(=O)C1=C(F)C=C(F)C=N1 |
Synonym | 3,5-difluoropicolinic acid,3,5-difluoro-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3,5-difluoro,3,5-difluoro-2-pyridinecarboxylicacid,3,5-difluoropicolinicacid,acmc-209ov6,2-carboxy-3,5-difluoropyridine,2-pyridinecarboxylicacid, 3,5-difluoro,3,5-difluoro-pyridine-2-carboxylic acid,3 pound not5-difluoropyridine-2-carboxylicacid |
Summenformel | C6H3F2NO2 |
2-Amino-1-benzylbenzimidazol, 99+ %, Thermo Scientific Chemicals
CAS: 43182-10-1 Summenformel: C14H13N3 Molekulargewicht (g/mol): 223.28 MDL-Nummer: MFCD00142854 InChI-Schlüssel: LXIDSOCBAAMGJX-UHFFFAOYSA-N Synonym: 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole PubChem CID: 170742 SMILES: NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1
InChI-Schlüssel | LXIDSOCBAAMGJX-UHFFFAOYSA-N |
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PubChem CID | 170742 |
CAS | 43182-10-1 |
MDL-Nummer | MFCD00142854 |
Molekulargewicht (g/mol) | 223.28 |
SMILES | NC1=NC2=CC=CC=C2N1CC1=CC=CC=C1 |
Synonym | 2-amino-1-benzylbenzimidazole,1-benzyl-1h-benzo d imidazol-2-amine,1-benzyl-1h-benzimidazol-2-amine,1-benzyl-1h-benzoimidazol-2-ylamine,1h-benzimidazol-2-amine,1-phenylmethyl,1-benzylbenzimidazole-2-ylamine,1-benzyl-1,3-benzodiazol-2-amine,2-amino-1-phenylmethyl-1h-benzimidazole,cbmicro_006128,1-benzyl-2-aminobenzimidazole |
Summenformel | C14H13N3 |
(+/-)-1-Benzyloxycarbonyl-4-Boc-piperazin-2-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 126937-41-5 Summenformel: C18H24N2O6 Molekulargewicht (g/mol): 364.398 MDL-Nummer: MFCD01631192 InChI-Schlüssel: MKXMXZZARNRMMQ-UHFFFAOYSA-N Synonym: n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid PubChem CID: 2756777 IUPAC-Name: 4-[(2-Methylpropan-2-yl)Oxycarbonyl]-1-Phenylmethoxycarbonylpiperazin-2-Carbonsäure SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2
InChI-Schlüssel | MKXMXZZARNRMMQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-[(2-Methylpropan-2-yl)Oxycarbonyl]-1-Phenylmethoxycarbonylpiperazin-2-Carbonsäure |
PubChem CID | 2756777 |
CAS | 126937-41-5 |
MDL-Nummer | MFCD01631192 |
Molekulargewicht (g/mol) | 364.398 |
SMILES | CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C(=O)OCC2=CC=CC=C2 |
Synonym | n-4-boc-n-1-cbz-2-piperazine carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylic acid,1-benzyloxy carbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-2-piperazinecarboxylicacid,1-benzyloxycarbonyl-4-tert-butoxycarbonyl piperazine-2-carboxylic acid,4-boc-1-cbz-piperazine-2-carboxylic acid,4-n-boc-1-n-cbz-piperazine-2-carboxylic acid,n-1-boc-n-4-cbz-2-piperazinecarboxylic acid t-butyl ester,+/--1-benzyloxycarbonyl-4-boc-piperazine-2-carboxylic acid |
Summenformel | C18H24N2O6 |
2-Brom-3-methyl-5-nitropyridin, 97 %, Thermo Scientific Chemicals
CAS: 23132-21-0 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD03095065 InChI-Schlüssel: FZIQHPKXSLHGBZ-UHFFFAOYSA-N Synonym: 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine PubChem CID: 5200466 IUPAC-Name: 2-Brom-3-Methyl-5-Nitropyridin SMILES: CC1=CC(=CN=C1Br)[N+](=O)[O-]
InChI-Schlüssel | FZIQHPKXSLHGBZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-3-Methyl-5-Nitropyridin |
PubChem CID | 5200466 |
CAS | 23132-21-0 |
MDL-Nummer | MFCD03095065 |
Molekulargewicht (g/mol) | 217.022 |
SMILES | CC1=CC(=CN=C1Br)[N+](=O)[O-] |
Synonym | 2-bromo-5-nitro-3-picoline,2-bromo-3-methyl-5-nitro-pyridine,pyridine, 2-bromo-3-methyl-5-nitro,2-hydroxy-5-nitro-3-picoline 2-hydroxy-3-methyl-5-nitropyridine,pubchem10608,acmc-209g1c,ksc496c3r,fziqhpkxslhgbz-uhfffaoysa,2-bromo-3-methyl-5-nitro pyridine,2-bromanyl-3-methyl-5-nitro-pyridine |
Summenformel | C6H5BrN2O2 |
4-(4-Chlorphenyl)-4-hydroxypiperidin, 97 %, Thermo Scientific Chemicals
CAS: 39512-49-7 Summenformel: C11H15Cl2NO Molekulargewicht (g/mol): 248.15 MDL-Nummer: MFCD00006001 InChI-Schlüssel: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
InChI-Schlüssel | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
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PubChem CID | 38282 |
CAS | 39512-49-7 |
MDL-Nummer | MFCD00006001 |
Molekulargewicht (g/mol) | 248.15 |
SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
Summenformel | C11H15Cl2NO |
Imidazo-[1,2-a]-pyridin-2-carbonsäure Monohydrat, 97 %, Thermo Scientific Chemicals
CAS: 64951-08-2 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD03419462 InChI-Schlüssel: WQLJLPDGSLZYEP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade PubChem CID: 2062168 IUPAC-Name: Imidazo[1,2-a]Pyridin-2-Carbonsäure SMILES: OC(=O)C1=CN2C=CC=CC2=N1
InChI-Schlüssel | WQLJLPDGSLZYEP-UHFFFAOYSA-N |
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IUPAC-Name | Imidazo[1,2-a]Pyridin-2-Carbonsäure |
PubChem CID | 2062168 |
CAS | 64951-08-2 |
MDL-Nummer | MFCD03419462 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | OC(=O)C1=CN2C=CC=CC2=N1 |
Synonym | imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylicacid,h-imidazo 1,2-a pyridine-2-carboxylic acid,4-hydroimidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic,1h-imidazo 1,2-a pyridine-2-carboxylic acid,imidazo 1,2-a pyridine-2-carboxylic acid, technical grade |
Summenformel | C8H6N2O2 |
2-(2-Aminoethyl)-1-methylpyrrolidin, 97 %, Thermo Scientific Chemicals
CAS: 51387-90-7 Summenformel: C7H16N2 Molekulargewicht (g/mol): 128.22 MDL-Nummer: MFCD00003175 InChI-Schlüssel: PNHGJPJOMCXSKN-UHFFFAOYNA-N Synonym: 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine PubChem CID: 98388 SMILES: CN1CCCC1CCN
InChI-Schlüssel | PNHGJPJOMCXSKN-UHFFFAOYNA-N |
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PubChem CID | 98388 |
CAS | 51387-90-7 |
MDL-Nummer | MFCD00003175 |
Molekulargewicht (g/mol) | 128.22 |
SMILES | CN1CCCC1CCN |
Synonym | 2-2-aminoethyl-1-methylpyrrolidine,2-1-methylpyrrolidin-2-yl ethanamine,2-pyrrolidineethanamine, 1-methyl,2-2'-aminoethyl-1-n-methylpyrrolidine,n-methyl-2-2-aminoethyl pyrrolidine,1-methyl-2-2-aminoethyl pyrrolidine,2-1-methylpyrrolidin-2-yl ethan-1-amine,2-1-methyl-2-pyrrolidinyl ethylamine,1-methyl-2-pyrrolidineethanamine,1-methylpyrrolidine-2-ethylamine |
Summenformel | C7H16N2 |
5-(3-Pyridyl)-1H-tetrazol, 98 %, Thermo Scientific Chemicals
CAS: 3250-74-6 Summenformel: C6H5N5 Molekulargewicht (g/mol): 147.141 MDL-Nummer: MFCD00040281 InChI-Schlüssel: SECHDFHDDVELCV-UHFFFAOYSA-N Synonym: 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole PubChem CID: 151091 IUPAC-Name: 3-(2H-Tetrazol-5-yl)Pyridin SMILES: C1=CC(=CN=C1)C2=NNN=N2
InChI-Schlüssel | SECHDFHDDVELCV-UHFFFAOYSA-N |
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IUPAC-Name | 3-(2H-Tetrazol-5-yl)Pyridin |
PubChem CID | 151091 |
CAS | 3250-74-6 |
MDL-Nummer | MFCD00040281 |
Molekulargewicht (g/mol) | 147.141 |
SMILES | C1=CC(=CN=C1)C2=NNN=N2 |
Synonym | 3-2h-tetrazol-5-yl pyridine,5-3-pyridyl-1h-tetrazole,3-1h-tetrazol-5-yl pyridine,5-3-pyridyl tetrazole,3-2h-tetrazol-5-yl-pyridine,pyridine, 3-2h-tetrazol-5-yl,unii-zc84pps834,3-2h-1,2,3,4-tetrazol-5-yl pyridine,3-1h-1,2,3,4-tetrazol-5-yl pyridine,5-3-pyridyl-2h-1,2,3,4-tetraazole |
Summenformel | C6H5N5 |
2-Amino-3,5-dibrompyrazin, 99 %, Thermo Scientific Chemicals
CAS: 24241-18-7 Summenformel: C4H3Br2N3 Molekulargewicht (g/mol): 252.90 MDL-Nummer: MFCD00673150 InChI-Schlüssel: DTLBKXRFWUERQN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo PubChem CID: 620004 IUPAC-Name: 3,5-Dibromopyrazin-2-Amin SMILES: NC1=NC=C(Br)N=C1Br
InChI-Schlüssel | DTLBKXRFWUERQN-UHFFFAOYSA-N |
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IUPAC-Name | 3,5-Dibromopyrazin-2-Amin |
PubChem CID | 620004 |
CAS | 24241-18-7 |
MDL-Nummer | MFCD00673150 |
Molekulargewicht (g/mol) | 252.90 |
SMILES | NC1=NC=C(Br)N=C1Br |
Synonym | 2-amino-3,5-dibromopyrazine,3,5-dibromo-2-pyrazinamine,3,5-dibromopyrazin-2-ylamine,3,5-dibromopyrazine-2-ylamine,amino-3,5-dibromopyrazine,pyrazinamine, 3,5-dibromo,3,5-dibromopyrazine-2-amine,2-amino-3,5-dibromo pyrazine,2-amino-3,5-dibromo-pyrazine,2-pyrazinamine, 3,5-dibromo |
Summenformel | C4H3Br2N3 |