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1 – 15 von 52 Ergebnisse
1

VU 0357017 hydrochloride, Tocris Bioscience™

CAS: 1135242-13-5 Summenformel: C18H28ClN3O3 Molekulargewicht (g/mol): 369.89 InChI-Schlüssel: XKJQVUIXSBOCPP-UHFFFAOYSA-N Synonym: vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc PubChem CID: 25010775 IUPAC-Name: ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride SMILES: CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl

InChI-Schlüssel XKJQVUIXSBOCPP-UHFFFAOYSA-N
IUPAC-Name ethyl 4-[2-[(2-methylbenzoyl)amino]ethylamino]piperidine-1-carboxylate;hydrochloride
PubChem CID 25010775
CAS 1135242-13-5
Molekulargewicht (g/mol) 369.89
SMILES CCOC(=O)N1CCC(CC1)NCCNC(=O)C2=CC=CC=C2C.Cl
Synonym vu 0357017 hydrochloride,vu0357017 hydrochloride,ethyl 4-2-2-methylbenzamido ethylamino piperidine-1-carboxylate hydrochloride,4-2-2-methylbenzoyl amino ethyl amino-1-piperidinecarboxylic acid ethyl ester hydrochloride,ml071 hydrochloride,vu0357017 monohydrochloride,cid,hcl,vu0357017 monohydrochloride hplc
Summenformel C18H28ClN3O3
2

Iodophenpropit dihydrobromide, Tocris Bioscience™

CAS: 145196-87-8 Summenformel: C15H21Br2IN4S Molekulargewicht (g/mol): 576.133 InChI-Schlüssel: BOSOGNBLIWPCMS-UHFFFAOYSA-N Synonym: iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide PubChem CID: 24978528 IUPAC-Name: 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide SMILES: C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br

InChI-Schlüssel BOSOGNBLIWPCMS-UHFFFAOYSA-N
IUPAC-Name 3-(1H-imidazol-5-yl)propyl N'-[2-(4-iodophenyl)ethyl]carbamimidothioate;dihydrobromide
PubChem CID 24978528
CAS 145196-87-8
Molekulargewicht (g/mol) 576.133
SMILES C1=CC(=CC=C1CCN=C(N)SCCCC2=CN=CN2)I.Br.Br
Synonym iodophenpropit dihydrobromide,iodophenpropit hydrobromide,3-1h-imidazol-4-yl propyl n-2-4-iodophenyl ethyl carbamimidothioate dihydrobromide,n-2-4-iodophenyl ethyl-s-3-4 5-imidazolyl propyl isothiourea dihydrobromide
Summenformel C15H21Br2IN4S
3

Amthamine dihydrobromide, Tocris Bioscience™

CAS: 142457-00-9 Summenformel: C6H13Br2N3S Molekulargewicht (g/mol): 319.059 InChI-Schlüssel: XFXNNOPUDSFVJE-UHFFFAOYSA-N Synonym: amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2 PubChem CID: 16218912 IUPAC-Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide SMILES: CC1=C(SC(=N1)N)CCN.Br.Br

InChI-Schlüssel XFXNNOPUDSFVJE-UHFFFAOYSA-N
IUPAC-Name 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine;dihydrobromide
PubChem CID 16218912
CAS 142457-00-9
Molekulargewicht (g/mol) 319.059
SMILES CC1=C(SC(=N1)N)CCN.Br.Br
Synonym amthamine dihydrobromide,5-thiazoleethanamine,2-amino-4-methyl,amthamine dihydrobromide hplc , solid,2-amino-4-methyl-5-thiazoleethanamine dihydrobromide,2-amino-5-2-aminoethyl-4-methylthiazole dihydrobromide,5-2-aminoethyl-4-methyl-1,3-thiazol-2-amine-hydrogen bromide 1/2
Summenformel C6H13Br2N3S
4

BC 11 hydrobromide, Tocris Bioscience™

CAS: 443776-49-6 Summenformel: C8H12BBrN2O2S Molekulargewicht (g/mol): 290.97 InChI-Schlüssel: PAFZAMOVHIRQOD-UHFFFAOYSA-N Synonym: bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide PubChem CID: 78243712 IUPAC-Name: [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide SMILES: B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br

InChI-Schlüssel PAFZAMOVHIRQOD-UHFFFAOYSA-N
IUPAC-Name [4-(carbamimidoylsulfanylmethyl)phenyl]boronic acid;hydrobromide
PubChem CID 78243712
CAS 443776-49-6
Molekulargewicht (g/mol) 290.97
SMILES B(C1=CC=C(C=C1)CSC(=N)N)(O)O.Br
Synonym bc 11 hydrobromide,carbamimidothioic acid 4-boronophenyl methyl ester hydrobromide
Summenformel C8H12BBrN2O2S
5

Pifithrin-α hydrobromide, Tocris Bioscience™

CAS: 63208-82-2 Summenformel: C16H19BrN2OS Molekulargewicht (g/mol): 367.305 InChI-Schlüssel: HAGVCKULCLQGRF-UHFFFAOYSA-N Synonym: pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide PubChem CID: 9929138 IUPAC-Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide SMILES: CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br

InChI-Schlüssel HAGVCKULCLQGRF-UHFFFAOYSA-N
IUPAC-Name 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone;hydrobromide
PubChem CID 9929138
CAS 63208-82-2
Molekulargewicht (g/mol) 367.305
SMILES CC1=CC=C(C=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br
Synonym pifithrin-alpha,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone, hbr,pifithrin,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-alpha hydrobromide,unii-d213b92s1y,pifithrin-,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,a,2-2-imino-4,5,6,7-tetrahydrobenzothiazol-3-yl-1-p-tolylethanone hydrobromide,2-2-imino-4,5,6,7-tetrahydrobenzo d thiazol-3 2h-yl-1-p-tolylethanone hydrobromide
Summenformel C16H19BrN2OS
6

VU 10010, Tocris Bioscience™

CAS: 633283-39-3 Summenformel: C17H16ClN3OS Molekulargewicht (g/mol): 345.845 InChI-Schlüssel: FPRULFHDSFKYBV-UHFFFAOYSA-N Synonym: 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt PubChem CID: 714286 IUPAC-Name: 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide SMILES: CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C

InChI-Schlüssel FPRULFHDSFKYBV-UHFFFAOYSA-N
IUPAC-Name 3-amino-N-[(4-chlorophenyl)methyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide
PubChem CID 714286
CAS 633283-39-3
Molekulargewicht (g/mol) 345.845
SMILES CC1=CC(=NC2=C1C(=C(S2)C(=O)NCC3=CC=C(C=C3)Cl)N)C
Synonym 3-amino-n-4-chlorophenyl methyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,3-amino-n-4-chlorobenzyl-4,6-dimethylthieno 2,3-b pyridine-2-carboxamide,2fli,2-fly,f-ligrlo-nh2,2-fap,2-f-ligrlo-nh2,d0n2vn,2-furoyl-ligrlo-amide trifluoroacetate salt,2-furoyl-leu-ile-gly-arg-leu-orn-nh2 trifluoroacetate salt
Summenformel C17H16ClN3OS
7

Tocris Bioscience™ VU 0238429

Selective positive allosteric modulator of M5 receptors

Inhalt und Lagerung Aufbewahrung bei -20 °C
Reinheit 0.97
Molekulargewicht 351.28
Hemmstoffe VU 0238429
Produkttyp VU 0238429
8

Terbinafine hydrochloride

Selective TASK3 activator

Reinheit 98%
CAS 78628-80-5
Empfohlene Lagerung Bei 4 °C lagern
Synonym N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-1-naphthalenemethanamine hydrochloride
Summenformel C21H25N.HCl
Formelmasse 327.89
9

PRE-084 hydrochloride, Tocris Bioscience™

CAS: 138847-85-5 Summenformel: C19H27NO3 Molekulargewicht (g/mol): 317.43 MDL-Nummer: MFCD00673883 InChI-Schlüssel: RQHKZUBCUZVZEF-UHFFFAOYSA-N Synonym: pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride PubChem CID: 11314197 IUPAC-Name: 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate SMILES: O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1

InChI-Schlüssel RQHKZUBCUZVZEF-UHFFFAOYSA-N
IUPAC-Name 2-(morpholin-4-yl)ethyl 1-phenylcyclohexane-1-carboxylate
PubChem CID 11314197
CAS 138847-85-5
MDL-Nummer MFCD00673883
Molekulargewicht (g/mol) 317.43
SMILES O=C(OCCN1CCOCC1)C1(CCCCC1)C1=CC=CC=C1
Synonym pre-084 hydrochloride,2-morpholin-4-yl ethyl 1-phenylcyclohexane-1-carboxylate hydrochloride,pre-084, solid,2-4-morpholinethyl 1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinethyl-1-phenylcyclohexanecarboxylate hydrochloride,2-4-morpholinyl ethyl 1-phenylcyclohexanecarboxylate hydrochloride
Summenformel C19H27NO3
10

VU 0360172 hydrochloride, Tocris Bioscience™

CAS: 1309976-62-2 Summenformel: C18H16ClFN2O Molekulargewicht (g/mol): 330.787 InChI-Schlüssel: NBGAPTWZQXSEAA-UHFFFAOYSA-N Synonym: vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride PubChem CID: 53384852 IUPAC-Name: N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride SMILES: C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl

InChI-Schlüssel NBGAPTWZQXSEAA-UHFFFAOYSA-N
IUPAC-Name N-cyclobutyl-6-[2-(3-fluorophenyl)ethynyl]pyridine-3-carboxamide;hydrochloride
PubChem CID 53384852
CAS 1309976-62-2
Molekulargewicht (g/mol) 330.787
SMILES C1CC(C1)NC(=O)C2=CN=C(C=C2)C#CC3=CC(=CC=C3)F.Cl
Synonym vu 0360172 hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl-3-pyridinecarboxamide hydrochloride,n-cyclobutyl-6-2-3-fluorophenyl ethynyl pyridine-3-carboxamide hydrochloride
Summenformel C18H16ClFN2O
11

J 113863, Tocris Bioscience™

CAS: 353791-85-2 Summenformel: C30H37Cl2IN2O2 Molekulargewicht (g/mol): 655.442 InChI-Schlüssel: FOAFBMYSXIGAOX-UHFFFAOYSA-N Synonym: 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide PubChem CID: 70296607 IUPAC-Name: 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide SMILES: CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]

InChI-Schlüssel FOAFBMYSXIGAOX-UHFFFAOYSA-N
IUPAC-Name 2,7-dichloro-N-[1-(cycloocten-1-ylmethyl)-1-ethylpiperidin-1-ium-4-yl]-9H-xanthene-9-carboxamide;iodide
PubChem CID 70296607
CAS 353791-85-2
Molekulargewicht (g/mol) 655.442
SMILES CC[N+]1(CCC(CC1)NC(=O)C2C3=C(C=CC(=C3)Cl)OC4=C2C=C(C=C4)Cl)CC5=CCCCCCC5.[I-]
Synonym 1-cyclooct-1-en-1-yl methyl-4-2,7-dichloro-9h-xanthene-9-carbonyl amino-1-ethylpiperidin-1-ium iodide
Summenformel C30H37Cl2IN2O2
12

CNQX disodium salt, Tocris Bioscience™

CAS: 479347-85-8 Summenformel: C9H2N4Na2O4 Molekulargewicht (g/mol): 276.119 InChI-Schlüssel: YCXDDPGRZKUGDG-UHFFFAOYSA-L Synonym: cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium PubChem CID: 6093155 IUPAC-Name: disodium;6-cyano-7-nitroquinoxaline-2,3-diolate SMILES: C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]

InChI-Schlüssel YCXDDPGRZKUGDG-UHFFFAOYSA-L
IUPAC-Name disodium;6-cyano-7-nitroquinoxaline-2,3-diolate
PubChem CID 6093155
CAS 479347-85-8
Molekulargewicht (g/mol) 276.119
SMILES C1=C(C(=CC2=C1N=C(C(=N2)[O-])[O-])[N+](=O)[O-])C#N.[Na+].[Na+]
Synonym cnqx disodium salt,disodium 6-cyano-7-nitroquinoxaline-2,3-diolate,6-cyano-7-nitroquinoxaline-2,3-dione disodium,sodium 6-cyano-7-nitroquinoxaline-2,3-bis olate,cnqx disodium salt hydrate,6-quinoxalinecarbonitrile,1,2,3,4-tetrahydro-7-nitro-2,3-dioxo,6-cyano-7-nitroquinoxaline-2,3-dione disodium salt hydrate,6-cyano-7-nitroquinoxaline-2,3-dione 2na,1,2,3,4-tetrahydro-7-nitro-2,3-dioxoquinoxaline-6-carbonitrile disodium
Summenformel C9H2N4Na2O4
13

CP 94253 hydrochloride, Tocris Bioscience™

CAS: 845861-39-4 Summenformel: C15H20ClN3O Molekulargewicht (g/mol): 293.795 InChI-Schlüssel: PIIOXKQIZCVXMD-UHFFFAOYSA-N Synonym: cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridine hydrochloride,5-propoxy-3-1,2,3,6-tetrahydropyridin-4-yl-1h-pyrrolo 3,2-b pyridine hydrochloride,zlchem 1209,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridinehydrochloride,cp 94253 hydrochloride/,4-5-propoxy-1h-pyrrolo 3,2-b pyridin-3-yl-1,2,3,6-tetrahydropyridine hydrochloride PubChem CID: 11652258 IUPAC-Name: 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride SMILES: CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl

InChI-Schlüssel PIIOXKQIZCVXMD-UHFFFAOYSA-N
IUPAC-Name 5-propoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[3,2-b]pyridine;hydrochloride
PubChem CID 11652258
CAS 845861-39-4
Molekulargewicht (g/mol) 293.795
SMILES CCCOC1=NC2=C(C=C1)NC=C2C3=CCNCC3.Cl
Synonym cp 94253 hydrochloride,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridine hydrochloride,5-propoxy-3-1,2,3,6-tetrahydropyridin-4-yl-1h-pyrrolo 3,2-b pyridine hydrochloride,zlchem 1209,5-propoxy-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-pyrrolo 3,2-b pyridinehydrochloride,cp 94253 hydrochloride/,4-5-propoxy-1h-pyrrolo 3,2-b pyridin-3-yl-1,2,3,6-tetrahydropyridine hydrochloride
Summenformel C15H20ClN3O
14

RS 127445 hydrochloride, Tocris Bioscience™

CAS: 199864-86-3 Summenformel: C17H17ClFN3 Molekulargewicht (g/mol): 317.79 MDL-Nummer: MFCD11112196 InChI-Schlüssel: MKJPYBJBPRFMHL-UHFFFAOYSA-N Synonym: 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride PubChem CID: 9905058 IUPAC-Name: 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride SMILES: Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1

InChI-Schlüssel MKJPYBJBPRFMHL-UHFFFAOYSA-N
IUPAC-Name 4-(4-fluoronaphthalen-1-yl)-6-(propan-2-yl)pyrimidin-2-amine hydrochloride
PubChem CID 9905058
CAS 199864-86-3
MDL-Nummer MFCD11112196
Molekulargewicht (g/mol) 317.79
SMILES Cl.CC(C)C1=NC(N)=NC(=C1)C1=C2C=CC=CC2=C(F)C=C1
Synonym 4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-amine hydrochloride,rs-127445 hydrochloride,4-4-fluoro-1-naphthalenyl-6-1-methylethyl-2-pyrimidinamine hydrochloride,rs 127445 hydrochloride,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine hydrochloride,mt 500 hydrochloride,rs127445 hydrochloride,rs-127445 hydrochloride hplc , powder,2-amino-4-4-fluoronaphth-1-yl-6-isopropylpyrimidine monohydrochloride,4-4-fluoronaphthalen-1-yl-6-isopropylpyrimidin-2-aminehydrochloride
Summenformel C17H17ClFN3
15

(R)-(-)-α-Methylhistamine dihydrobromide, Tocris Bioscience™

CAS: 868698-49-1 Summenformel: C6H13Br2N3 Molekulargewicht (g/mol): 286.999 InChI-Schlüssel: RWHNAAABSGVRDT-ZJIMSODOSA-N Synonym: r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide PubChem CID: 45037031 IUPAC-Name: (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide SMILES: CC(CC1=CN=CN1)N.Br.Br

InChI-Schlüssel RWHNAAABSGVRDT-ZJIMSODOSA-N
IUPAC-Name (2R)-1-(1H-imidazol-5-yl)propan-2-amine;dihydrobromide
PubChem CID 45037031
CAS 868698-49-1
Molekulargewicht (g/mol) 286.999
SMILES CC(CC1=CN=CN1)N.Br.Br
Synonym r---alpha-methylhistamine dihydrobromide,r---?-methylhistamine dihydrobromide,r---,a-methylhistamine dihydrobromide,r---alpha-methylhisamine dihydrochloride,r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide,r---?-methyl-1h-imidazole-4-ethanamine dihydrobromide,2r-1-1h-imidazol-4-yl propan-2-amine dihydrobromide
Summenformel C6H13Br2N3