Filtrerede søgeresultater
1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure
CAS: 920-66-1 MDL nummer: MFCD00011651 InChI nøgle: BYEAHWXPCBROCE-UHFFFAOYSA-N Synonym: 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol PubChem CID: 13529 ChEBI: CHEBI:63104 IUPAC navn: 1,1,1,3,3,3-hexafluorpropan-2-ol SMIL: C(C(F)(F)F)(C(F)(F)F)O
| MDL nummer | MFCD00011651 |
|---|---|
| PubChem CID | 13529 |
| CAS | 920-66-1 |
| ChEBI | CHEBI:63104 |
| Synonym | 1,1,1,3,3,3-hexafluoro-2-propanol,hexafluoroisopropanol,hfip,hexafluoro-2-propanol,hexafluoroisopropyl alcohol,bis trifluoromethyl methanol,1,1,1,3,3,3-hexafluoroisopropanol,2h-hexafluoroisopropanol,2-propanol, 1,1,1,3,3,3-hexafluoro,1,1,1,3,3,3-hexafluoroisopropyl alcohol |
| SMIL | C(C(F)(F)F)(C(F)(F)F)O |
| IUPAC navn | 1,1,1,3,3,3-hexafluorpropan-2-ol |
| InChI nøgle | BYEAHWXPCBROCE-UHFFFAOYSA-N |
1-chlorbutan, 99+%, ren, Thermo Scientific Chemicals
CAS: 109-69-3 Molekylær formel: C4H9Cl Molekylvægt (g/mol): 92.57 MDL nummer: MFCD00001009 InChI nøgle: VFWCMGCRMGJXDK-UHFFFAOYSA-N Synonym: butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane PubChem CID: 8005 IUPAC navn: 1-chlorbutan SMIL: CCCCCl
| MDL nummer | MFCD00001009 |
|---|---|
| PubChem CID | 8005 |
| Molekylvægt (g/mol) | 92.57 |
| CAS | 109-69-3 |
| Synonym | butyl chloride,n-butyl chloride,butane, 1-chloro,chlorure de butyle,nbc wormer,n-propylcarbinyl chloride,sure shot,butane, chloro,chlorobutane,n-chlorobutane |
| SMIL | CCCCCl |
| IUPAC navn | 1-chlorbutan |
| InChI nøgle | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Molekylær formel | C4H9Cl |
Benzensulfonylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 98-09-9 Molekylær formel: C6H5ClO2S Molekylvægt (g/mol): 176.62 MDL nummer: MFCD00007426 InChI nøgle: CSKNSYBAZOQPLR-UHFFFAOYSA-N Synonym: phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride PubChem CID: 7369 IUPAC navn: benzensulfonylchlorid SMIL: C1=CC=C(C=C1)S(=O)(=O)Cl
| MDL nummer | MFCD00007426 |
|---|---|
| PubChem CID | 7369 |
| Molekylvægt (g/mol) | 176.62 |
| CAS | 98-09-9 |
| Synonym | phenylsulfonyl chloride,benzene sulfochloride,benzenesulfonic chloride,benzenosulfochloride,benzene sulfonechloride,benzenosulfochlorek,benzenesulfonic acid chloride,benzenesulphonyl chloride,benzolsulfochloride,benzenesulfochloride |
| SMIL | C1=CC=C(C=C1)S(=O)(=O)Cl |
| IUPAC navn | benzensulfonylchlorid |
| InChI nøgle | CSKNSYBAZOQPLR-UHFFFAOYSA-N |
| Molekylær formel | C6H5ClO2S |
Dibromomethane, 99%
CAS: 74-95-3 Molekylær formel: CH2Br2 Molekylvægt (g/mol): 173.835 MDL nummer: MFCD00000168 InChI nøgle: FJBFPHVGVWTDIP-UHFFFAOYSA-N Synonym: methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 PubChem CID: 3024 ChEBI: CHEBI:47077 IUPAC navn: dibrommethan SMIL: C(Br)Br
| MDL nummer | MFCD00000168 |
|---|---|
| PubChem CID | 3024 |
| Molekylvægt (g/mol) | 173.835 |
| CAS | 74-95-3 |
| ChEBI | CHEBI:47077 |
| Synonym | methylene bromide,methane, dibromo,methylene dibromide,dibromomethylene,rcra waste number u068,dibrommethan,methylenbromid,dibromo-methane,ccris 939,rcra waste no. u068 |
| SMIL | C(Br)Br |
| IUPAC navn | dibrommethan |
| InChI nøgle | FJBFPHVGVWTDIP-UHFFFAOYSA-N |
| Molekylær formel | CH2Br2 |
Oxalyl chloride, 2M soln. in dichloromethane
CAS: 79-37-8 Molekylær formel: C2Cl2O2 Molekylvægt (g/mol): 126.92 MDL nummer: MFCD00000704 InChI nøgle: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC navn: oxalyldichlorid SMIL: C(=O)(C(=O)Cl)Cl
| MDL nummer | MFCD00000704 |
|---|---|
| PubChem CID | 65578 |
| Molekylvægt (g/mol) | 126.92 |
| CAS | 79-37-8 |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| SMIL | C(=O)(C(=O)Cl)Cl |
| IUPAC navn | oxalyldichlorid |
| InChI nøgle | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Molekylær formel | C2Cl2O2 |
2-Bromoethanol, 97%
CAS: 540-51-2 Molekylær formel: C2H5BrO Molekylvægt (g/mol): 124.96 MDL nummer: MFCD00002827 InChI nøgle: LDLCZOVUSADOIV-UHFFFAOYSA-N Synonym: ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol PubChem CID: 10898 IUPAC navn: 2-bromethanol SMIL: C(CBr)O
| MDL nummer | MFCD00002827 |
|---|---|
| PubChem CID | 10898 |
| Molekylvægt (g/mol) | 124.96 |
| CAS | 540-51-2 |
| Synonym | ethylene bromohydrin,ethanol, 2-bromo,2-bromoethan-1-ol,glycol bromohydrin,2-hydroxyethyl bromide,2-bromo-1-ethanol,1-bromo-2-ethanol,ethylenebromohydrin,2-bromoethyl alcohol,2-bromo-ethanol |
| SMIL | C(CBr)O |
| IUPAC navn | 2-bromethanol |
| InChI nøgle | LDLCZOVUSADOIV-UHFFFAOYSA-N |
| Molekylær formel | C2H5BrO |
4,7-Dichloroquinoline, 98%
CAS: 86-98-6 Molekylær formel: C9H5Cl2N Molekylvægt (g/mol): 198.05 MDL nummer: MFCD00006774 InChI nøgle: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC navn: 4,7-dichlorquinolin SMIL: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| MDL nummer | MFCD00006774 |
|---|---|
| PubChem CID | 6866 |
| Molekylvægt (g/mol) | 198.05 |
| CAS | 86-98-6 |
| SMIL | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| IUPAC navn | 4,7-dichlorquinolin |
| InChI nøgle | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| Molekylær formel | C9H5Cl2N |
Ethyl 4,4,4-trifluorbutyrat, 98 %, Thermo Scientific Chemicals
CAS: 371-26-6 Molekylær formel: C6H9F3O2 Molekylvægt (g/mol): 170.131 MDL nummer: MFCD00041398 InChI nøgle: PSRZMXNNQTWAGB-UHFFFAOYSA-N Synonym: ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester PubChem CID: 2733273 IUPAC navn: ethyl-4,4,4-trifluorbutanoat SMIL: CCOC(=O)CCC(F)(F)F
| MDL nummer | MFCD00041398 |
|---|---|
| PubChem CID | 2733273 |
| Molekylvægt (g/mol) | 170.131 |
| CAS | 371-26-6 |
| Synonym | ethyl 4,4,4-trifluorobutyrate,ethyl4,4,4-trifluorobutyrate,4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-butyric acid ethyl ester,butanoic acid, 4,4,4-trifluoro-, ethyl ester,acmc-1cncd,ethyl-4,4,4-trifluorobutyrate,ethyl 3-trifluoromethylpropionate,butanoic acid,4,4,4-trifluoro-, ethyl ester |
| SMIL | CCOC(=O)CCC(F)(F)F |
| IUPAC navn | ethyl-4,4,4-trifluorbutanoat |
| InChI nøgle | PSRZMXNNQTWAGB-UHFFFAOYSA-N |
| Molekylær formel | C6H9F3O2 |
6-brom-2-chlorbenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 80945-86-4 Molekylær formel: C7H3BrClNS Molekylvægt (g/mol): 248.522 MDL nummer: MFCD04971822 InChI nøgle: IJQSMNIZBBEBKI-UHFFFAOYSA-N PubChem CID: 2049871 IUPAC navn: 6-brom-2-chlor-1,3-benzothiazol SMIL: C1=CC2=C(C=C1Br)SC(=N2)Cl
| MDL nummer | MFCD04971822 |
|---|---|
| PubChem CID | 2049871 |
| Molekylvægt (g/mol) | 248.522 |
| CAS | 80945-86-4 |
| SMIL | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| IUPAC navn | 6-brom-2-chlor-1,3-benzothiazol |
| InChI nøgle | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
| Molekylær formel | C7H3BrClNS |
2-chlor-6-fluorbenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 399-74-6 Molekylær formel: C7H3ClFNS Molekylvægt (g/mol): 187.616 MDL nummer: MFCD04448822 InChI nøgle: ISIIQFDYFMPPOA-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci PubChem CID: 2049870 IUPAC navn: 2-chlor-6-fluor-1,3-benzothiazol SMIL: C1=CC2=C(C=C1F)SC(=N2)Cl
| MDL nummer | MFCD04448822 |
|---|---|
| PubChem CID | 2049870 |
| Molekylvægt (g/mol) | 187.616 |
| CAS | 399-74-6 |
| Synonym | 2-chloro-6-fluorobenzo d thiazole,2-chloro-6-fluorobenzothiazole,2-chloro-6-fluoro-benzothiazole,benzothiazole, 2-chloro-6-fluoro,pubchem21812,acmc-1aihk,ksc497m8n,2-chloro-6-fluoro benzothiazole,benzothiazole, 2-chloro-6-fluoro-8ci,9ci |
| SMIL | C1=CC2=C(C=C1F)SC(=N2)Cl |
| IUPAC navn | 2-chlor-6-fluor-1,3-benzothiazol |
| InChI nøgle | ISIIQFDYFMPPOA-UHFFFAOYSA-N |
| Molekylær formel | C7H3ClFNS |
1-Bromo-4,4,4-trifluorobutane, 98%
CAS: 406-81-5 Molekylær formel: C4H6BrF3 Molekylvægt (g/mol): 190.99 MDL nummer: MFCD00066335 InChI nøgle: DBCAQXHNJOFNGC-UHFFFAOYSA-N Synonym: 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro PubChem CID: 521006 IUPAC navn: 4-brom-1,1,1-trifluorbutan SMIL: FC(F)(F)CCCBr
| MDL nummer | MFCD00066335 |
|---|---|
| PubChem CID | 521006 |
| Molekylvægt (g/mol) | 190.99 |
| CAS | 406-81-5 |
| Synonym | 1-bromo-4,4,4-trifluorobutane,4,4,4-trifluoro-1-bromobutane,4,4,4-trifluorobutyl bromide,acmc-1ctt1,4,4,4-trifluorobutylbromide,1,1,1-trifluoro-4-bromobutane,1-bromo 4,4,4-trifluoro butane,4-bromo-1,1,1-trifluoro-butane,#,butane,4-bromo-1,1,1-trifluoro |
| SMIL | FC(F)(F)CCCBr |
| IUPAC navn | 4-brom-1,1,1-trifluorbutan |
| InChI nøgle | DBCAQXHNJOFNGC-UHFFFAOYSA-N |
| Molekylær formel | C4H6BrF3 |
2-Bromo-6-methoxynaphthalene, 98%
CAS: 5111-65-9 MDL nummer: MFCD00004062 InChI nøgle: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC navn: 2-brom-6-methoxynaphthalen SMIL: COC1=CC2=C(C=C1)C=C(C=C2)Br
| MDL nummer | MFCD00004062 |
|---|---|
| PubChem CID | 78786 |
| CAS | 5111-65-9 |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
| SMIL | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| IUPAC navn | 2-brom-6-methoxynaphthalen |
| InChI nøgle | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
4-(2-Hydroxyhexafluoroisopropyl)benzoic acid, 97%
CAS: 16261-80-6 Molekylær formel: C10H6F6O3 Molekylvægt (g/mol): 288.15 MDL nummer: MFCD00236043 InChI nøgle: DLJNNINHDYILFL-UHFFFAOYSA-N Synonym: 4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid # PubChem CID: 591169 IUPAC navn: 4-(1,1,1,3,3,3-hexafluor-2-hydroxypropan-2-yl)benzoesyre SMIL: OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F
| MDL nummer | MFCD00236043 |
|---|---|
| PubChem CID | 591169 |
| Molekylvægt (g/mol) | 288.15 |
| CAS | 16261-80-6 |
| Synonym | 4-2-hydroxyhexafluoroisopropyl benzoic acid,4-1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl benzoic acid,4-perfluoro 2-hydroxyprop-2-yl benzoic acid,benzoic acid, 4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl,p-2-hydroxyhexafluoroisopropyl benzoic acid,4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-ol,4-1,1,1,3,3,3-hexafluoro-2-hydroxyprop-2-yl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid,4-2,2,2-trifluoro-1-hydroxy-1-trifluoromethyl ethyl benzoic acid # |
| SMIL | OC(=O)C1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F |
| IUPAC navn | 4-(1,1,1,3,3,3-hexafluor-2-hydroxypropan-2-yl)benzoesyre |
| InChI nøgle | DLJNNINHDYILFL-UHFFFAOYSA-N |
| Molekylær formel | C10H6F6O3 |
4-Bromo-1-methyl-1H-pyrazole, 98+%
CAS: 15803-02-8 Molekylær formel: C4H5BrN2 Molekylvægt (g/mol): 161.00 MDL nummer: MFCD02179565 InChI nøgle: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC navn: 4-brom-1-methylpyrazol SMIL: CN1C=C(Br)C=N1
| MDL nummer | MFCD02179565 |
|---|---|
| PubChem CID | 167433 |
| Molekylvægt (g/mol) | 161.00 |
| CAS | 15803-02-8 |
| Synonym | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
| SMIL | CN1C=C(Br)C=N1 |
| IUPAC navn | 4-brom-1-methylpyrazol |
| InChI nøgle | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| Molekylær formel | C4H5BrN2 |
2,2,3,3,3-pentafluor-1-propanol, 97 %, Thermo Scientific Chemicals
CAS: 422-05-9 Molekylær formel: C3H3F5O Molekylvægt (g/mol): 150.05 MDL nummer: MFCD00004673 InChI nøgle: PSQZJKGXDGNDFP-UHFFFAOYSA-N Synonym: 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn PubChem CID: 9872 IUPAC navn: 2,2,3,3,3-pentafluorpropan-1-ol SMIL: C(C(C(F)(F)F)(F)F)O
| MDL nummer | MFCD00004673 |
|---|---|
| PubChem CID | 9872 |
| Molekylvægt (g/mol) | 150.05 |
| CAS | 422-05-9 |
| Synonym | 2,2,3,3,3-pentafluoro-1-propanol,pentafluoro-1-propanol,1,1-dihydroperfluoropropanol,pfpoh,2,2,3,3,3-pentafluoropropanol,1h,1h-pentafluoropropanol,1-propanol, 2,2,3,3,3-pentafluoro,1h,1h-pentafluoropropanol-1,c2f5ch2oh,unii-epj1s961sn |
| SMIL | C(C(C(F)(F)F)(F)F)O |
| IUPAC navn | 2,2,3,3,3-pentafluorpropan-1-ol |
| InChI nøgle | PSQZJKGXDGNDFP-UHFFFAOYSA-N |
| Molekylær formel | C3H3F5O |