Kväveorganiska föreningar
Formamidinesulfinic acid, 98%
CAS: 1758-73-2 Molekylformel: CH4N2O2S Molekylvikt (g/mol): 108.115 MDL-nummer: MFCD00002397 InChI-nyckel: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC-namn: amino(imino)metansulfinsyra LEDER: C(=N)(N)S(=O)O
Formamidinesulfinic acid, 99%
CAS: 1758-73-2 Molekylformel: CH4N2O2S Molekylvikt (g/mol): 108.11 MDL-nummer: MFCD00002397 InChI-nyckel: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonym: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino PubChem CID: 61274 IUPAC-namn: amino(imino)metansulfinsyra LEDER: C(=N)(N)S(=O)O
Azetidine-3-carboxylic acid, 98+%
CAS: 36476-78-5 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 MDL-nummer: MFCD00191763 InChI-nyckel: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC-namn: azetidin-3-karboxylsyra LEDER: OC(=O)C1CNC1
4-(N,N-Dimethylamino)phenylboronic acid, 96%
CAS: 28611-39-4 Molekylformel: C8H12BNO2 Molekylvikt (g/mol): 165.00 MDL-nummer: MFCD01074642 InChI-nyckel: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC-namn: [4-(dimetylamino)fenyl]borsyra LEDER: CN(C)C1=CC=C(C=C1)B(O)O
Thermo Scientific Chemicals Ritalinsyra
CAS: 19395-41-6 Molekylformel: C13H17NO2 Molekylvikt (g/mol): 219.28 InChI-nyckel: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC-namn: 2-fenyl-2-(piperidin-2-yl)ättiksyra LEDER: OC(=O)C(C1CCCCN1)C1=CC=CC=C1
Oxalic acid bis(cyclohexylidenehydrazide), 98%
CAS: 370-81-0 Molekylformel: C14H22N4O2 Molekylvikt (g/mol): 278.34 MDL-nummer: MFCD00001659 InChI-nyckel: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC-namn: N,N'-bis(cyklohexylidenamino)oxamid LEDER: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
Phosphoenolpyruvic acid mono(cyclohexylammonium) salt, 98%
CAS: 10526-80-4 Molekylformel: C9H18NO6P Molekylvikt (g/mol): 267.22 MDL-nummer: MFCD00036375 InChI-nyckel: VHFCNZDHPABZJO-UHFFFAOYSA-N Synonym: cyclohexanamine 2-phosphonooxy acrylate,phosphoenolpyruvic acid cyclohexylammonium salt,2-propenoic acid, 2-phosphonooxy-, compd. with cyclohexanamine 1:1,cyclohexylamine; phosphoenolpyruvic acid,phosphoenolpyruvic acid cyclohexylamine salt,phosphoenolpyruvic acid, cyclohexylammonium salt,cyclohexanamine; 2-phosphonooxyprop-2-enoic acid,phospho enol pyruvic acid cyclohexylammonium salt,phosphoenolpyruvic acid monocyclohexylammonium salt PubChem CID: 82702 IUPAC-namn: cyclohexanamine;2-phosphonooxyprop-2-enoic acid LEDER: NC1CCCCC1.OC(=O)C(=C)OP(O)(O)=O
1-Nitroso-2-naphthol-3,6-disulfonic acid disodium salt, 90+%
CAS: 525-05-3 Molekylformel: C10H5NNa2O8S2 Molekylvikt (g/mol): 377.25 MDL-nummer: MFCD00149246 InChI-nyckel: DMKMTGULLYISBH-UHFFFAOYSA-L Synonym: nitroso-r salt,nitroso r,sodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulfonate,disodium 1-nitroso-2-naphthol-3,6-disulfonate,nitroso r salt,1-nitroso-3,6-disulfonate,2,7-naphthalenedisulfonic acid, 3-hydroxy-4-nitroso-, disodium salt,3-hydroxy-4-nitroso-2,7-naphthalenedisulfonic acid disodium salt,1-nitroso-2-naphthol-3,6-disulfonic acid disodium salt,disodium 3-hydroxy-4-nitrosonaphthalene-2,7-disulphonate PubChem CID: 10672 LEDER: [Na+].[Na+].OC1=C(N=O)C2=CC=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%
CAS: 904326-88-1 Molekylformel: C11H18BN3O2 Molekylvikt (g/mol): 235.094 MDL-nummer: MFCD11878345 InChI-nyckel: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC-namn: N-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
2-(4-hydroxifenylazo)bensoesyra, 97 %, Thermo Scientific Chemicals
CAS: 1634-82-8 Molekylformel: C13H10N2O3 Molekylvikt (g/mol): 242.234 MDL-nummer: MFCD00002428 InChI-nyckel: FBVSMDPNVYJNON-UHFFFAOYSA-N Synonym: 2-4-hydroxyphenylazo benzoic acid,haba,2-p-hydroxyphenylazo benzoic acid,benzoic acid, 2-4-hydroxyphenyl azo,o-p-hydroxyphenylazo benzoic acid,2-4'-hydroxyphenyl-azo benzoic acid,hbaba,2-4-hydroxyphenyl diazenyl benzoic acid,2-2-4-hydroxyphenyl diazen-1-yl benzoic acid,benzoic acid, o-p-hydroxyphenyl azo PubChem CID: 5357439 IUPAC-namn: 2-[2-(4-oxocyklohexa-2,5-dien-1-yliden)hydrazinyl]bensoesyra LEDER: C1=CC=C(C(=C1)C(=O)O)NN=C2C=CC(=O)C=C2
3-Guanidinopropionsyra, 97 %, Thermo Scientific Chemicals
CAS: 353-09-3 Molekylformel: C4H9N3O2 Molekylvikt (g/mol): 131.13 MDL-nummer: MFCD00045939 InChI-nyckel: KMXXSJLYVJEBHI-UHFFFAOYSA-N Synonym: 3-guanidinopropionic acid,3-guanidinopropanoic acid,beta-guanidinopropionic acid,guanidinopropionic acid,3-guanidinopropanoate,3-carbamimidamidopropanoic acid,beta-gpa,unii-ul1984yrka,beta-guanadinopropionate,n-aminoiminomethyl-beta-alanine PubChem CID: 67701 ChEBI: CHEBI:15968 IUPAC-namn: 3-(diaminometylidenamino)propansyra LEDER: C(CN=C(N)N)C(=O)O
(S)-2-Benzyloxycarbonylamino-4-(Boc-amino)butyric acid dicyclohexylammonium salt, 98%
CAS: 3350-13-8 Molekylformel: C29H47N3O6 Molekylvikt (g/mol): 533.71 MDL-nummer: MFCD00237341 InChI-nyckel: CYMIEBREXUYHGN-UHFFFAOYNA-N Synonym: dicyclohexylamine s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoate,z-dab boc-oh dcha,z-dab boc-oh?cha,z-dab boc-oh.dcha,n-a-z-n-?-boc-l-2,4-diaminobutyric aciddicyclohexylaminesalt,s-2-benzyloxycarbonylamino-4-boc-amino butyric acid dicyclohexylammonium salt,z-dab boc-oh.dcha na-z-n4-boc-2,4-diaminobutyric acid dicyclohexylamine salt,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid-n-cyclohexylcyclohexanamine 1/1,2s-2-benzyloxy carbonyl amino-4-tert-butoxycarbonyl amino butanoic acid; dicha PubChem CID: 49853427 IUPAC-namn: N-cyklohexylcyklohexanamin; (2S)-4-[(2-metylpropan-2-yl)oxikarbonylamino]-2-(fenylmetoxikarbonylamino)butansyra LEDER: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
4-(difenylamino)bensenboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 201802-67-7 Molekylformel: C18H16BNO2 Molekylvikt (g/mol): 289.141 MDL-nummer: MFCD06798117 InChI-nyckel: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC-namn: [4-(N-fenylanilino)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
4-isocyanatbensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 380430-64-8 Molekylformel: C13H16BNO3 Molekylvikt (g/mol): 245.085 MDL-nummer: MFCD03411942 InChI-nyckel: RHKRIDVZGAXYQE-UHFFFAOYSA-N Synonym: 2-4-isocyanatophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-isocyanatophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-4-isocyanatophenyl-4,4,5,5-tetramethyl,4-isocyanatophenylboronic acid, pinacol ester,4-isocyanatophenyl boronic acid pinacol ester,4-isocyanatobenzeneboronic acid pinacol ester,4-isocyanatophenyl boronic acid, pinacol ester,4-isocyanatophenyl boronic acid,pinacol ester,2-4-isocyanato-phenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 2773474 IUPAC-namn: 2-(4-isocyanatofenyl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N=C=O
4-(dimetylamino)fenylboronsyra pinakolester, 97 %, Thermo Scientific Chemicals
CAS: 171364-78-6 Molekylformel: C14H22BNO2 Molekylvikt (g/mol): 247.15 MDL-nummer: MFCD05663854 InChI-nyckel: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC-namn: N,N-dimetyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1