Filtrerede søgeresultater
4-dimethylaminobenzaldehyd, 99+%, Thermo Scientific Chemicals
CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00003381 |
|---|---|
| PubChem CID | 7479 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 100-10-7 |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| SMIL | CN(C)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(dimethylamino)benzaldehyd |
| InChI nøgle | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
Neokuproinhydrochloridmonohydrat, 99 %, Thermo Scientific Chemicals
CAS: 303136-82-5 Molekylær formel: C14H12N2 Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00150062 InChI nøgle: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % PubChem CID: 2723838 IUPAC navn: 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid SMIL: CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| MDL nummer | MFCD00150062 |
|---|---|
| PubChem CID | 2723838 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 303136-82-5 |
| Synonym | 2,9-dimethyl-1,10-phenanthroline hydrochloride monohydrate,2,9-dimethyl-1,10-phenanthroline hydrochloride hydrate,neocuproine hydrochloride monohydrate,neocuproine hydrate hydrochloride,c14h12n2.hcl.h2o,2,9-dimethyl-1,10-phenanthroline hydrate hydrochloride,neocuproine hydrochloride hydrate,neocuproinehydrochloridemonohydrate,neocuproine hydrochloride hydrate 98,neocuproine hydrochloride trihydrate, 98 % |
| SMIL | CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| IUPAC navn | 2,9-dimethyl-1,10-phenanthrolin;hydrat;hydrochlorid |
| InChI nøgle | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| Molekylær formel | C14H12N2 |
Picolinsyre, 99%, Thermo Scientific Chemicals
CAS: 98-98-6 Molekylær formel: C6H5NO2 Molekylvægt (g/mol): 123.11 MDL nummer: MFCD00006293 InChI nøgle: SIOXPEMLGUPBBT-UHFFFAOYSA-N Synonym: picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique PubChem CID: 1018 ChEBI: CHEBI:28747 IUPAC navn: pyridin-2-carboxylsyre SMIL: C1=CC=NC(=C1)C(=O)O
| MDL nummer | MFCD00006293 |
|---|---|
| PubChem CID | 1018 |
| Molekylvægt (g/mol) | 123.11 |
| CAS | 98-98-6 |
| ChEBI | CHEBI:28747 |
| Synonym | picolinic acid,2-pyridinecarboxylic acid,2-picolinic acid,2-carboxypyridine,alpha-picolinic acid,o-pyridinecarboxylic acid,pyridinecarboxylic acid,alpha-pyridinecarboxylic acid,picolinate,acide picolique |
| SMIL | C1=CC=NC(=C1)C(=O)O |
| IUPAC navn | pyridin-2-carboxylsyre |
| InChI nøgle | SIOXPEMLGUPBBT-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO2 |
Tiron, Thermo Scientific Chemicals
CAS: 149-45-1 Molekylær formel: C6H10Na2O8S2 Molekylvægt (g/mol): 320.238 MDL nummer: MFCD00149531 InChI nøgle: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate PubChem CID: 131674010 IUPAC navn: 4,5-dihydroxybenzen-1,3-disulfonsyre;molekylært hydrogen;natrium SMIL: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
| MDL nummer | MFCD00149531 |
|---|---|
| PubChem CID | 131674010 |
| Molekylvægt (g/mol) | 320.238 |
| CAS | 149-45-1 |
| Synonym | 4,5-Dihydroxy-1,3-benzenedisulfonic acid, disodium salt monohydrate |
| SMIL | [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na] |
| IUPAC navn | 4,5-dihydroxybenzen-1,3-disulfonsyre;molekylært hydrogen;natrium |
| InChI nøgle | HEOKHLCODUWALT-UHFFFAOYSA-N |
| Molekylær formel | C6H10Na2O8S2 |
Diethanolamine, 99%
CAS: 111-42-2 Molekylær formel: C4H11NO2 Molekylvægt (g/mol): 105.14 MDL nummer: MFCD00002843 InChI nøgle: ZBCBWPMODOFKDW-UHFFFAOYSA-N Synonym: diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis PubChem CID: 8113 ChEBI: CHEBI:28123 IUPAC navn: 2-(2-hydroxyethylamino)ethanol SMIL: OCCNCCO
| MDL nummer | MFCD00002843 |
|---|---|
| PubChem CID | 8113 |
| Molekylvægt (g/mol) | 105.14 |
| CAS | 111-42-2 |
| ChEBI | CHEBI:28123 |
| Synonym | diethanolamine,2,2'-iminodiethanol,diolamine,iminodiethanol,bis 2-hydroxyethyl amine,diethylolamine,n,n-diethanolamine,diethanolamin,2,2'-dihydroxydiethylamine,ethanol, 2,2'-iminobis |
| SMIL | OCCNCCO |
| IUPAC navn | 2-(2-hydroxyethylamino)ethanol |
| InChI nøgle | ZBCBWPMODOFKDW-UHFFFAOYSA-N |
| Molekylær formel | C4H11NO2 |
Ethylenebis(oxyethylenenitrilo)tetraacetic acid, 98%
CAS: 67-42-5 Molekylær formel: C14H24N2O10 Molekylvægt (g/mol): 380.34 MDL nummer: MFCD00004291 InChI nøgle: DEFVIWRASFVYLL-UHFFFAOYSA-N Synonym: egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn PubChem CID: 6207 ChEBI: CHEBI:30740 IUPAC navn: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre SMIL: C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O
| MDL nummer | MFCD00004291 |
|---|---|
| PubChem CID | 6207 |
| Molekylvægt (g/mol) | 380.34 |
| CAS | 67-42-5 |
| ChEBI | CHEBI:30740 |
| Synonym | egta,egtazic acid,gedta,ethylenebis oxyethylenenitrilo tetraacetic acid,ebonta,6,9-dioxa-3,12-diazatetradecanedioic acid, 3,12-bis carboxymethyl,1,2-bis 2-bis carboxymethyl amino ethoxy ethane,ethylene glycol tetraacetic acid,h4egta,egtazic acid usan:inn |
| SMIL | C(COCCOCCN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O |
| IUPAC navn | 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]eddikesyre |
| InChI nøgle | DEFVIWRASFVYLL-UHFFFAOYSA-N |
| Molekylær formel | C14H24N2O10 |
Diiodomethane, 99+%, stabilized with silver wire
CAS: 75-11-6 Molekylær formel: CH2I2 Molekylvægt (g/mol): 267.84 MDL nummer: MFCD00001079 InChI nøgle: NZZFYRREKKOMAT-UHFFFAOYSA-N Synonym: methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane PubChem CID: 6346 IUPAC navn: diiodmethan SMIL: ICI
| MDL nummer | MFCD00001079 |
|---|---|
| PubChem CID | 6346 |
| Molekylvægt (g/mol) | 267.84 |
| CAS | 75-11-6 |
| Synonym | methylene iodide,methane, diiodo,methylene diiodide,mi-gee,dijodmethan,methylenjodid,dijodmethan czech,methylenjodid czech,di-iodomethane,diiodo-methane |
| SMIL | ICI |
| IUPAC navn | diiodmethan |
| InChI nøgle | NZZFYRREKKOMAT-UHFFFAOYSA-N |
| Molekylær formel | CH2I2 |
Ethylene carbonate, 99+%
CAS: 96-49-1 Molekylær formel: C3H4O3 Molekylvægt (g/mol): 88.06 MDL nummer: MFCD00005382 InChI nøgle: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC navn: 1,3-dioxolan-2-on SMIL: C1COC(=O)O1
| MDL nummer | MFCD00005382 |
|---|---|
| PubChem CID | 7303 |
| Molekylvægt (g/mol) | 88.06 |
| CAS | 96-49-1 |
| Synonym | ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec |
| SMIL | C1COC(=O)O1 |
| IUPAC navn | 1,3-dioxolan-2-on |
| InChI nøgle | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
| Molekylær formel | C3H4O3 |
Jodoform, 99+ %, Thermo Scientific Chemicals
CAS: 75-47-8 Molekylær formel: CHI3 Molekylvægt (g/mol): 393.72 MDL nummer: MFCD00001069 InChI nøgle: OKJPEAGHQZHRQV-UHFFFAOYSA-N Synonym: triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 PubChem CID: 6374 ChEBI: CHEBI:37758 IUPAC navn: iodform SMIL: C(I)(I)I
| MDL nummer | MFCD00001069 |
|---|---|
| PubChem CID | 6374 |
| Molekylvægt (g/mol) | 393.72 |
| CAS | 75-47-8 |
| ChEBI | CHEBI:37758 |
| Synonym | triiodomethane,methane, triiodo,carbon triiodide,jodoform,trijodmethane,dezinfekt v,jodoform czech,trijodmethane czech,ccris 346,unii-kxi2j76489 |
| SMIL | C(I)(I)I |
| IUPAC navn | iodform |
| InChI nøgle | OKJPEAGHQZHRQV-UHFFFAOYSA-N |
| Molekylær formel | CHI3 |
p-Toluenesulfonyl isocyanate, 96%
CAS: 4083-64-1 Molekylær formel: C8H7NO3S Molekylvægt (g/mol): 197.21 MDL nummer: MFCD00002030 InChI nøgle: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC navn: 4-methyl-N-(oxomethyliden)benzensulfonamid SMIL: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| MDL nummer | MFCD00002030 |
|---|---|
| PubChem CID | 77703 |
| Molekylvægt (g/mol) | 197.21 |
| CAS | 4083-64-1 |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| SMIL | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| IUPAC navn | 4-methyl-N-(oxomethyliden)benzensulfonamid |
| InChI nøgle | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO3S |
Neocuproine hemihydrate, 99+%
CAS: 34302-69-7 Molekylær formel: C28H26N4O Molekylvægt (g/mol): 434.54 MDL nummer: MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 InChI nøgle: IEBXFSLFDFHSRD-UHFFFAOYSA-N Synonym: unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate PubChem CID: 67652146 SMIL: O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1
| MDL nummer | MFCD00149306,MFCD00004973,MFCD00149306,MFCD23140843 |
|---|---|
| PubChem CID | 67652146 |
| Molekylvægt (g/mol) | 434.54 |
| CAS | 34302-69-7 |
| Synonym | unii-2sdt9ev86w,2sdt9ev86w,neocuproine hemihydrate mi,1,10-phenanthroline, 2,9-dimethyl-, hemihydrate,1,10-phenanthroline, 2,9-dimethyl-, hydrate 2:1,2,9-dimethyl-1,10-phenthroline hemihydrate |
| SMIL | O.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1.CC1=CC=C2C=CC3=CC=C(C)N=C3C2=N1 |
| InChI nøgle | IEBXFSLFDFHSRD-UHFFFAOYSA-N |
| Molekylær formel | C28H26N4O |
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molekylær formel: C4H5NO3 Molekylvægt (g/mol): 115.09 MDL nummer: MFCD00005516 InChI nøgle: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC navn: 1-hydroxypyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)O
| MDL nummer | MFCD00005516 |
|---|---|
| PubChem CID | 80170 |
| Molekylvægt (g/mol) | 115.09 |
| CAS | 6066-82-6 |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| SMIL | C1CC(=O)N(C1=O)O |
| IUPAC navn | 1-hydroxypyrrolidin-2,5-dion |
| InChI nøgle | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molekylær formel | C4H5NO3 |
Sodium hypochlorite, 10-15% active chlorine
CAS: 7681-52-9 Molekylær formel: ClNaO Molekylvægt (g/mol): 74.44 MDL nummer: MFCD00011120 InChI nøgle: SUKJFIGYRHOWBL-UHFFFAOYSA-N Synonym: sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution PubChem CID: 23665760 ChEBI: CHEBI:32146 IUPAC navn: natrium; hypochlorit SMIL: [O-]Cl.[Na+]
| MDL nummer | MFCD00011120 |
|---|---|
| PubChem CID | 23665760 |
| Molekylvægt (g/mol) | 74.44 |
| CAS | 7681-52-9 |
| ChEBI | CHEBI:32146 |
| Synonym | sodium hypochlorite,antiformin,sodium oxychloride,chlorox,clorox,javex,javelle water,hypochlorous acid, sodium salt,hypochlorite sodium,carrel-dakin solution |
| SMIL | [O-]Cl.[Na+] |
| IUPAC navn | natrium; hypochlorit |
| InChI nøgle | SUKJFIGYRHOWBL-UHFFFAOYSA-N |
| Molekylær formel | ClNaO |
Oxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Molekylær formel: C2Cl2O2 Molekylvægt (g/mol): 126.93 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) | 126.93 |
| 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 |
3-Chloroperoxybenzoic Acid, 70-75%, balance 3-Chlorobenzoic Acid and water
3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol
| Analyseprocentområde | di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC) |
|---|---|
| MDL nummer | MFCD00002127 |
| Lineær formel | ClC6H4CO3H |
| Sundhedsfare 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin |
| Sundhedsfare 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire. |
| Sundhedsfare 1 | GHS-signalord: Fare |
| Formel vægt | 172.57 |
| ChEBI | CHEBI:52091 |
| Procent renhed | 70-75% |
| IUPAC navn | 3-chlorbenzencarboperoxosyre |
| Navn note | 70 - 75% |
| PubChem CID | 70297 |
| Molekylvægt (g/mol) | 172.56 |
| Tæthed | 0.5600g/mL |
| Fieser | 01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76 |
| Smeltepunkt | 92.0°C to 94.0°C |
| SMIL | OOC(=O)C1=CC=CC(Cl)=C1 |
| InChI nøgle | NHQDETIJWKXCTC-UHFFFAOYSA-N |
| CAS Max % | 30.0 |
| Specifik vægtfylde | 0.56 |
| Opløselighedsinformation | Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone |
| RTECS nummer | SD9470000 |
| Merck Index | 15,2154 |
| CAS min % | 25.0 |
| Fysisk form | Moist Powder |
| Farve | Hvid |
| EINECS nummer | 213-322-3 |
| CAS | 7732-18-5 |
| Synonym | 3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid |
| TSCA | TSCA |
| Beilstein | 09,IV,972 |
| Molekylær formel | C7H5ClO3 |