Filtrerede søgeresultater
1-(2-Bromoethyl)-4-nitrobenzene, 98%
CAS: 5339-26-4 Molekylær formel: C8H8BrNO2 Molekylvægt (g/mol): 230.061 MDL nummer: MFCD00007386 InChI nøgle: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC navn: 1-(2-bromoethyl)-4-nitrobenzene SMIL: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
| MDL nummer | MFCD00007386 |
|---|---|
| PubChem CID | 79266 |
| Molekylvægt (g/mol) | 230.061 |
| CAS | 5339-26-4 |
| Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
| SMIL | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
| IUPAC navn | 1-(2-bromoethyl)-4-nitrobenzene |
| InChI nøgle | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
| Molekylær formel | C8H8BrNO2 |
4-Chloro-8-(trifluoromethyl)quinoline, 98%
CAS: 23779-97-7 Molekylær formel: C10H5ClF3N Molekylvægt (g/mol): 231.602 MDL nummer: MFCD00134578 InChI nøgle: LINGICLAECZKAW-UHFFFAOYSA-N Synonym: 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl PubChem CID: 90262 IUPAC navn: 4-chloro-8-(trifluoromethyl)quinoline SMIL: C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl
| MDL nummer | MFCD00134578 |
|---|---|
| PubChem CID | 90262 |
| Molekylvægt (g/mol) | 231.602 |
| CAS | 23779-97-7 |
| Synonym | 4-chloro-8-trifluoromethyl quinoline,4-chloro-8-trifluoromethyl-quinoline,pubchem5859,acmc-1ccrg,4-chloro-8-trifluoromethyl quinolline,quinoline, 4-chloro-8-trifluoromethyl |
| SMIL | C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)Cl |
| IUPAC navn | 4-chloro-8-(trifluoromethyl)quinoline |
| InChI nøgle | LINGICLAECZKAW-UHFFFAOYSA-N |
| Molekylær formel | C10H5ClF3N |
3,3,3-Trifluoropropionic acid, 98%
CAS: 2516-99-6 Molekylær formel: C3H3F3O2 Molekylvægt (g/mol): 128.05 MDL nummer: MFCD00153292 InChI nøgle: KSNKQSPJFRQSEI-UHFFFAOYSA-N Synonym: 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid PubChem CID: 2777972 IUPAC navn: 3,3,3-trifluoropropanoic acid SMIL: C(C(=O)O)C(F)(F)F
| MDL nummer | MFCD00153292 |
|---|---|
| PubChem CID | 2777972 |
| Molekylvægt (g/mol) | 128.05 |
| CAS | 2516-99-6 |
| Synonym | 3,3,3-trifluoropropionic acid,3,3,3-trifluoro-propionic acid,propanoic acid, 3,3,3-trifluoro,tfpa,acmc-209ghu,trifluoromethylacetic acid,trifluoromethyl acetic acid,ksc203o6p,3,3,3,-trifluoropropionic acid,3,3,3-tri-fluoropropionic acid |
| SMIL | C(C(=O)O)C(F)(F)F |
| IUPAC navn | 3,3,3-trifluoropropanoic acid |
| InChI nøgle | KSNKQSPJFRQSEI-UHFFFAOYSA-N |
| Molekylær formel | C3H3F3O2 |
1-Iodopentane, 97%, stabilized
CAS: 628-17-1 Molekylær formel: C5H11I Molekylvægt (g/mol): 198.05 MDL nummer: MFCD00001100 InChI nøgle: BLXSFCHWMBESKV-UHFFFAOYSA-N Synonym: n-amyl iodide,amyl iodide,pentyl iodide,n-pentyl iodide,pentane, 1-iodo,1-pentyl iodide,1-jodpentan,1-jodpentan czech,iodopentane,pentyliodide PubChem CID: 12335 IUPAC navn: 1-iodopentane SMIL: CCCCCI
| MDL nummer | MFCD00001100 |
|---|---|
| PubChem CID | 12335 |
| Molekylvægt (g/mol) | 198.05 |
| CAS | 628-17-1 |
| Synonym | n-amyl iodide,amyl iodide,pentyl iodide,n-pentyl iodide,pentane, 1-iodo,1-pentyl iodide,1-jodpentan,1-jodpentan czech,iodopentane,pentyliodide |
| SMIL | CCCCCI |
| IUPAC navn | 1-iodopentane |
| InChI nøgle | BLXSFCHWMBESKV-UHFFFAOYSA-N |
| Molekylær formel | C5H11I |
2,4,5,6-Tetrachloropyrimidine, 97%
CAS: 1780-40-1 Molekylær formel: C4Cl4N2 Molekylvægt (g/mol): 217.87 MDL nummer: MFCD00006062 InChI nøgle: GVBHCMNXRKOJRH-UHFFFAOYSA-N Synonym: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 IUPAC navn: 2,4,5,6-tetrachloropyrimidine SMIL: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
| MDL nummer | MFCD00006062 |
|---|---|
| PubChem CID | 15690 |
| Molekylvægt (g/mol) | 217.87 |
| CAS | 1780-40-1 |
| Synonym | perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference |
| SMIL | C1(=C(N=C(N=C1Cl)Cl)Cl)Cl |
| IUPAC navn | 2,4,5,6-tetrachloropyrimidine |
| InChI nøgle | GVBHCMNXRKOJRH-UHFFFAOYSA-N |
| Molekylær formel | C4Cl4N2 |
1-Chloropentane, 98%
CAS: 543-59-9 Molekylær formel: C5H11Cl Molekylvægt (g/mol): 106.59 MDL nummer: MFCD00001015 InChI nøgle: SQCZQTSHSZLZIQ-UHFFFAOYSA-N Synonym: pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride PubChem CID: 10977 IUPAC navn: 1-chloropentane SMIL: CCCCCCl
| MDL nummer | MFCD00001015 |
|---|---|
| PubChem CID | 10977 |
| Molekylvægt (g/mol) | 106.59 |
| CAS | 543-59-9 |
| Synonym | pentyl chloride,pentane, 1-chloro,n-amyl chloride,n-pentyl chloride,amyl chloride,chloropentane,unii-0eg9msd3nk,0eg9msd3nk,pentane, chloro,n-butylcarbonyl chloride |
| SMIL | CCCCCCl |
| IUPAC navn | 1-chloropentane |
| InChI nøgle | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Molekylær formel | C5H11Cl |
5-Bromoindole-2-carboxylic acid, 98%
CAS: 7254-19-5 Molekylær formel: C9H6BrNO2 Molekylvægt (g/mol): 240.05 MDL nummer: MFCD00022705 InChI nøgle: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC navn: 5-bromo-1H-indole-2-carboxylic acid SMIL: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
| MDL nummer | MFCD00022705 |
|---|---|
| PubChem CID | 252137 |
| Molekylvægt (g/mol) | 240.05 |
| CAS | 7254-19-5 |
| Synonym | 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid |
| SMIL | C1=CC2=C(C=C1Br)C=C(N2)C(=O)O |
| IUPAC navn | 5-bromo-1H-indole-2-carboxylic acid |
| InChI nøgle | YAULOOYNCJDPPU-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrNO2 |
Heptafluoro-1-iodopropane, 94%, stab. with copper
CAS: 754-34-7 Molekylær formel: C3F7I Molekylvægt (g/mol): 295.93 MDL nummer: MFCD00001061 InChI nøgle: XTGYEAXBNRVNQU-UHFFFAOYSA-N Synonym: heptafluoro-1-iodopropane,heptafluoropropyl iodide,perfluoropropyl iodide,1-iodoheptafluoropropane,1-iodoperfluoropropane,propane, heptafluoro-1-iodo,1-perfluoropropyl iodide,heptafluoroiodopropane,iodoheptafluoropropane,propane, heptafluoroiodo PubChem CID: 33977 IUPAC navn: 1,1,1,2,2,3,3-heptafluoro-3-iodopropane SMIL: FC(F)(F)C(F)(F)C(F)(F)I
| MDL nummer | MFCD00001061 |
|---|---|
| PubChem CID | 33977 |
| Molekylvægt (g/mol) | 295.93 |
| CAS | 754-34-7 |
| Synonym | heptafluoro-1-iodopropane,heptafluoropropyl iodide,perfluoropropyl iodide,1-iodoheptafluoropropane,1-iodoperfluoropropane,propane, heptafluoro-1-iodo,1-perfluoropropyl iodide,heptafluoroiodopropane,iodoheptafluoropropane,propane, heptafluoroiodo |
| SMIL | FC(F)(F)C(F)(F)C(F)(F)I |
| IUPAC navn | 1,1,1,2,2,3,3-heptafluoro-3-iodopropane |
| InChI nøgle | XTGYEAXBNRVNQU-UHFFFAOYSA-N |
| Molekylær formel | C3F7I |
Acetyl chloride, 1M soln. in dichloromethane
CAS: 75-36-5 Molekylær formel: C2H3ClO Molekylvægt (g/mol): 78.50 MDL nummer: MFCD00000719 InChI nøgle: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 IUPAC navn: acetyl chloride SMIL: CC(Cl)=O
| MDL nummer | MFCD00000719 |
|---|---|
| PubChem CID | 6367 |
| Molekylvægt (g/mol) | 78.50 |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| SMIL | CC(Cl)=O |
| IUPAC navn | acetyl chloride |
| InChI nøgle | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| Molekylær formel | C2H3ClO |
2,2-Difluorocyclopropylamine hydrochloride, 97%
CAS: 105614-25-3 Molekylær formel: C3H6ClF2N Molekylvægt (g/mol): 129.535 MDL nummer: MFCD07777150 InChI nøgle: WSSNWLHFBOKGGL-UHFFFAOYSA-N Synonym: 2,2-difluorocyclopropylamine hydrochloride,2,2-difluorocyclopropan-1-amine hydrochloride,2,2-difluorocycloprop-1-ylamine hydrochloride,2,2-difluorocyclopropanamine hydrochloride,cyclopropanamine, 2,2-difluoro-, hydrochloride,2,2-difluorocyclopropanamine,acmc-20aojv,2,2-difluorocyclopropylamine, chloride,2,2-difluorocycloprop-1-ylaminehydrochloride,2,2-difluoro-1-cyclopropanamine hydrochloride PubChem CID: 20161313 IUPAC navn: 2,2-difluorocyclopropan-1-amine;hydrochloride SMIL: C1C(C1(F)F)N.Cl
| MDL nummer | MFCD07777150 |
|---|---|
| PubChem CID | 20161313 |
| Molekylvægt (g/mol) | 129.535 |
| CAS | 105614-25-3 |
| Synonym | 2,2-difluorocyclopropylamine hydrochloride,2,2-difluorocyclopropan-1-amine hydrochloride,2,2-difluorocycloprop-1-ylamine hydrochloride,2,2-difluorocyclopropanamine hydrochloride,cyclopropanamine, 2,2-difluoro-, hydrochloride,2,2-difluorocyclopropanamine,acmc-20aojv,2,2-difluorocyclopropylamine, chloride,2,2-difluorocycloprop-1-ylaminehydrochloride,2,2-difluoro-1-cyclopropanamine hydrochloride |
| SMIL | C1C(C1(F)F)N.Cl |
| IUPAC navn | 2,2-difluorocyclopropan-1-amine;hydrochloride |
| InChI nøgle | WSSNWLHFBOKGGL-UHFFFAOYSA-N |
| Molekylær formel | C3H6ClF2N |
1H,1H,9H,9H-Perfluoro-1,9-nonanediol, tech. 90%
CAS: 203303-01-9 Molekylær formel: C9H6F14O2 Molekylvægt (g/mol): 412.123 MDL nummer: MFCD00153275 InChI nøgle: XQULMKMNFZLURS-UHFFFAOYSA-N Synonym: 1h,1h,9h,9h-perfluoro-1,9-nonanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-1,9-nonanediol,1h,1h,9h,9h-perfluorononane-1,9-diol,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis fluoranyl nonane-1,9-diol PubChem CID: 2776243 IUPAC navn: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol SMIL: C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
| MDL nummer | MFCD00153275 |
|---|---|
| PubChem CID | 2776243 |
| Molekylvægt (g/mol) | 412.123 |
| CAS | 203303-01-9 |
| Synonym | 1h,1h,9h,9h-perfluoro-1,9-nonanediol,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-1,9-nonanediol,1h,1h,9h,9h-perfluorononane-1,9-diol,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis fluoranyl nonane-1,9-diol |
| SMIL | C(C(C(C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O |
| IUPAC navn | 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol |
| InChI nøgle | XQULMKMNFZLURS-UHFFFAOYSA-N |
| Molekylær formel | C9H6F14O2 |
4'-Methylbiphenyl-4-sulfonyl chloride, 98%
CAS: 101366-51-2 Molekylær formel: C13H11ClO2S Molekylvægt (g/mol): 266.739 MDL nummer: MFCD01631922 InChI nøgle: DBYXACYHGMSPMQ-UHFFFAOYSA-N Synonym: 4'-methylbiphenyl-4-sulfonyl chloride,4'-methyl 1,1'-biphenyl-4-sulfonyl chloride,4-4-methylphenyl benzenesulfonyl chloride,4-4-methylphenyl phenyl sulphonyl chloride,4'-methyl-1,1'-biphenyl-4-sulfonyl chloride,4-p-tolyl benzenesulfonyl chloride,acmc-20amef,4-4-chlorosulphonyl phenyl toluene,4-chlorosulphonyl-4'-methylbiphenyl PubChem CID: 2794758 IUPAC navn: 4-(4-methylphenyl)benzenesulfonyl chloride SMIL: CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl
| MDL nummer | MFCD01631922 |
|---|---|
| PubChem CID | 2794758 |
| Molekylvægt (g/mol) | 266.739 |
| CAS | 101366-51-2 |
| Synonym | 4'-methylbiphenyl-4-sulfonyl chloride,4'-methyl 1,1'-biphenyl-4-sulfonyl chloride,4-4-methylphenyl benzenesulfonyl chloride,4-4-methylphenyl phenyl sulphonyl chloride,4'-methyl-1,1'-biphenyl-4-sulfonyl chloride,4-p-tolyl benzenesulfonyl chloride,acmc-20amef,4-4-chlorosulphonyl phenyl toluene,4-chlorosulphonyl-4'-methylbiphenyl |
| SMIL | CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)Cl |
| IUPAC navn | 4-(4-methylphenyl)benzenesulfonyl chloride |
| InChI nøgle | DBYXACYHGMSPMQ-UHFFFAOYSA-N |
| Molekylær formel | C13H11ClO2S |
3-Benzyloxybenzoyl chloride, 95%
CAS: 61535-46-4 Molekylær formel: C14H11ClO2 Molekylvægt (g/mol): 246.69 MDL nummer: MFCD02258040 InChI nøgle: HPVUGOBQRQUWMK-UHFFFAOYSA-N Synonym: 3-benzyloxy benzoyl chloride,3-benzyloxybenzoyl chloride,3-benzyloxy-benzoyl chloride,3-benzyl-oxy benzoyl chloride,3-phenylmethoxy benzoyl chloride,acmc-20ah7b,3-benzyloxyl-benzoyl chloride,3-benzyloxy-benzoic acid choride,benzoyl chloride, 3-phenylmethoxy PubChem CID: 4995375
| MDL nummer | MFCD02258040 |
|---|---|
| PubChem CID | 4995375 |
| Molekylvægt (g/mol) | 246.69 |
| CAS | 61535-46-4 |
| Synonym | 3-benzyloxy benzoyl chloride,3-benzyloxybenzoyl chloride,3-benzyloxy-benzoyl chloride,3-benzyl-oxy benzoyl chloride,3-phenylmethoxy benzoyl chloride,acmc-20ah7b,3-benzyloxyl-benzoyl chloride,3-benzyloxy-benzoic acid choride,benzoyl chloride, 3-phenylmethoxy |
| InChI nøgle | HPVUGOBQRQUWMK-UHFFFAOYSA-N |
| Molekylær formel | C14H11ClO2 |
5-Amino-2-(trifluoromethyl)benzimidazole, 97+%
CAS: 3671-66-7 Molekylær formel: C8H6F3N3 Molekylvægt (g/mol): 201.152 MDL nummer: MFCD01632182 InChI nøgle: CKEKFQLHCAZGSP-UHFFFAOYSA-N Synonym: 5-amino-2-trifluoromethyl benzimidazole,1h-benzimidazol-5-amine, 2-trifluoromethyl,2-trifluoromethyl-1h-benzo d imidazol-5-amine,benzimidazole, 5-amino-2-trifluoromethyl,2-trifluoromethyl-1h-benzimidazol-5-amine,2-trifluoromethyl-1h-1,3-benzodiazol-5-amine,5-amino-2-trifluoromethylbenzimidazole,2-trifluoromethyl benzimidazole-5-ylamine,2-trifluoromethyl-1h-benzimidazol-6-amine,2-trifluoromethyl-3h-benzoimidazol-5-ylamine PubChem CID: 19345 IUPAC navn: 2-(trifluoromethyl)-3H-benzimidazol-5-amine SMIL: C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F
| MDL nummer | MFCD01632182 |
|---|---|
| PubChem CID | 19345 |
| Molekylvægt (g/mol) | 201.152 |
| CAS | 3671-66-7 |
| Synonym | 5-amino-2-trifluoromethyl benzimidazole,1h-benzimidazol-5-amine, 2-trifluoromethyl,2-trifluoromethyl-1h-benzo d imidazol-5-amine,benzimidazole, 5-amino-2-trifluoromethyl,2-trifluoromethyl-1h-benzimidazol-5-amine,2-trifluoromethyl-1h-1,3-benzodiazol-5-amine,5-amino-2-trifluoromethylbenzimidazole,2-trifluoromethyl benzimidazole-5-ylamine,2-trifluoromethyl-1h-benzimidazol-6-amine,2-trifluoromethyl-3h-benzoimidazol-5-ylamine |
| SMIL | C1=CC2=C(C=C1N)NC(=N2)C(F)(F)F |
| IUPAC navn | 2-(trifluoromethyl)-3H-benzimidazol-5-amine |
| InChI nøgle | CKEKFQLHCAZGSP-UHFFFAOYSA-N |
| Molekylær formel | C8H6F3N3 |