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1 – 13 av 13 Resultat
1
Kampanjer är tillgängliga

Guanidine hydrochloride, 98%

CAS: 50-01-1 Molekylformel: CH6ClN3 Molekylvikt (g/mol): 95.53 MDL-nummer: MFCD00013026 InChI-nyckel: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC-namn: guanidin; hydroklorid LEDER: C(=N)(N)N.Cl

EDGE
Molekylformel CH6ClN3
PubChem CID 5742
MDL-nummer MFCD00013026
IUPAC-namn guanidin; hydroklorid
CAS 50-01-1
InChI-nyckel PJJJBBJSCAKJQF-UHFFFAOYSA-N
LEDER C(=N)(N)N.Cl
ChEBI CHEBI:32735
Molekylvikt (g/mol) 95.53
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
2
Kampanjer är tillgängliga

Triethylamine, 99%, pure

CAS: 121-44-8 InChI-nyckel: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC-namn: N,N-dietyletanamin LEDER: CCN(CC)CC

PubChem CID 8471
IUPAC-namn N,N-dietyletanamin
CAS 121-44-8
InChI-nyckel ZMANZCXQSJIPKH-UHFFFAOYSA-N
LEDER CCN(CC)CC
ChEBI CHEBI:35026
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
3
Kampanjer är tillgängliga

Dichloromethane, 99.8%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™

CAS: 75-09-2 Molekylformel: CH2Cl2 Molekylvikt (g/mol): 84.93 MDL-nummer: MFCD00000881 InChI-nyckel: YMWUJEATGCHHMB-UHFFFAOYSA-N Synonym: methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC-namn: diklormetan LEDER: ClCCl

Molekylformel CH2Cl2
PubChem CID 6344
MDL-nummer MFCD00000881
IUPAC-namn diklormetan
CAS 75-09-2
InChI-nyckel YMWUJEATGCHHMB-UHFFFAOYSA-N
LEDER ClCCl
ChEBI CHEBI:15767
Molekylvikt (g/mol) 84.93
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
4
Kampanjer är tillgängliga

Thermo Scientific Chemicals Paraformaldehyd, 4% i PBS

CAS: 30525-89-4 Molekylformel: CH2O Molekylvikt (g/mol): 30.026 MDL-nummer: MFCD00133991 InChI-nyckel: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC-namn: formaldehyd LEDER: C=O

Molekylformel CH2O
PubChem CID 712
MDL-nummer MFCD00133991
IUPAC-namn formaldehyd
CAS 30525-89-4
InChI-nyckel WSFSSNUMVMOOMR-UHFFFAOYSA-N
LEDER C=O
ChEBI CHEBI:16842
Molekylvikt (g/mol) 30.026
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals Tris(2-karboxietyl)fosfinhydroklorid, 98 %, molekylärbiologi

CAS: 51805-45-9 Molekylformel: C9H12O6P Molekylvikt (g/mol): 247.16 MDL-nummer: MFCD00145469 InChI-nyckel: PZBFGYYEXUXCOF-UHFFFAOYSA-K Synonym: tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride PubChem CID: 2734570 IUPAC-namn: 3-[bis(2-karboxietyl)fosfanyl]propansyra;hydroklorid LEDER: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

Molekylformel C9H12O6P
PubChem CID 2734570
MDL-nummer MFCD00145469
IUPAC-namn 3-[bis(2-karboxietyl)fosfanyl]propansyra;hydroklorid
CAS 51805-45-9
InChI-nyckel PZBFGYYEXUXCOF-UHFFFAOYSA-K
LEDER [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
Molekylvikt (g/mol) 247.16
Synonym tris 2-carboxyethyl phosphine hydrochloride,tcep hcl,tcep hydrochloride,3,3',3-phosphinetriyltripropanoic acid hydrochloride,tcep,unii-h49aam893k,tris carboxyethyl phosphine hydrochloride,tris-2-carboxyethyl phosphine hydrochloride,tris 2-carboxyethyl phosphine hcl,3,3',3-phosphinetriyltripropanoicacidhydrochloride
6
Kampanjer är tillgängliga

Aktivt kol, NORIT(R) A SUPRA, Thermo Scientific Chemicals

CAS: 7440-44-0 Molekylformel: C Molekylvikt (g/mol): 12 MDL-nummer: MFCD00133992 InChI-nyckel: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC-namn: kol LEDER: [C]

Molekylformel C
PubChem CID 5462310
MDL-nummer MFCD00133992
IUPAC-namn kol
CAS 7440-44-0
InChI-nyckel OKTJSMMVPCPJKN-UHFFFAOYSA-N
LEDER [C]
ChEBI CHEBI:27594
Molekylvikt (g/mol) 12
Synonym graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
7
Kampanjer är tillgängliga

Thermo Scientific Chemicals D-(+)-glukos, vattenfri, 99 %

CAS: 50-99-7 Molekylformel: C6H12O6 Molekylvikt (g/mol): 180.156 MDL-nummer: MFCD00063774 InChI-nyckel: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal LEDER: C(C(C(C(C(C=O)O)O)O)O)O

Molekylformel C6H12O6
PubChem CID 107526
MDL-nummer MFCD00063774
IUPAC-namn (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxihexanal
CAS 50-99-7
InChI-nyckel GZCGUPFRVQAUEE-SLPGGIOYSA-N
LEDER C(C(C(C(C(C=O)O)O)O)O)O
ChEBI CHEBI:42758
Molekylvikt (g/mol) 180.156
Synonym 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form
8
Kampanjer är tillgängliga

BES, 99%

CAS: 10191-18-1 Molekylformel: C6H15NO5S Molekylvikt (g/mol): 213.25 MDL-nummer: MFCD00007533 InChI-nyckel: AJTVSSFTXWNIRG-UHFFFAOYSA-N Synonym: n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid PubChem CID: 73243 ChEBI: CHEBI:39045 IUPAC-namn: 2-[bis(2-hydroxietyl)amino]etansulfonsyra LEDER: OCCN(CCO)CCS(O)(=O)=O

Molekylformel C6H15NO5S
PubChem CID 73243
MDL-nummer MFCD00007533
IUPAC-namn 2-[bis(2-hydroxietyl)amino]etansulfonsyra
CAS 10191-18-1
InChI-nyckel AJTVSSFTXWNIRG-UHFFFAOYSA-N
LEDER OCCN(CCO)CCS(O)(=O)=O
ChEBI CHEBI:39045
Molekylvikt (g/mol) 213.25
Synonym n,n-bis 2-hydroxyethyl-2-aminoethanesulfonic acid,bes,ethanesulfonic acid, 2-bis 2-hydroxyethyl amino,2-bis 2-hydroxyethyl amino ethanesulfonic acid,n,n-bis 2-hydroxyethyl taurine,n,n-bis hydroxyethyl-2-aminoethanesulfonic acid,bes buffering agent,taurine, n,n-bis 2-hydroxyethyl,2-bis 2-hydroxyethyl amino-ethanesulfonicacid
9
Kampanjer är tillgängliga

Sodium n-dodecyl sulfate, 99% (dry wt.), water <2%

CAS: 151-21-3 Molekylformel: C12H25NaO4S Molekylvikt (g/mol): 288.38 MDL-nummer: MFCD00036175 InChI-nyckel: DBMJMQXJHONAFJ-UHFFFAOYSA-M Synonym: sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal PubChem CID: 3423265 ChEBI: CHEBI:8984 IUPAC-namn: natrium;dodecylsulfat LEDER: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

Molekylformel C12H25NaO4S
PubChem CID 3423265
MDL-nummer MFCD00036175
IUPAC-namn natrium;dodecylsulfat
CAS 151-21-3
InChI-nyckel DBMJMQXJHONAFJ-UHFFFAOYSA-M
LEDER [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
ChEBI CHEBI:8984
Molekylvikt (g/mol) 288.38
Synonym sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
10

N-bromsuccinimid, 99 %, Thermo Scientific Chemicals

CAS: 128-08-5 Molekylformel: C4H4BrNO2 Molekylvikt (g/mol): 177.985 MDL-nummer: MFCD00005510 InChI-nyckel: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC-namn: 1-bromopyrrolidin-2,5-dion LEDER: C1CC(=O)N(C1=O)Br

Molekylformel C4H4BrNO2
PubChem CID 67184
MDL-nummer MFCD00005510
IUPAC-namn 1-bromopyrrolidin-2,5-dion
CAS 128-08-5
InChI-nyckel PCLIMKBDDGJMGD-UHFFFAOYSA-N
LEDER C1CC(=O)N(C1=O)Br
ChEBI CHEBI:53174
Molekylvikt (g/mol) 177.985
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
11
Kampanjer är tillgängliga

Diisobutylaluminiumhydrid, 1,2M (20 vikt%) lösning i toluen, AcroSeal™ , Thermo Scientific Chemicals

CAS: 1191-15-7 | C8H19Al | 142.22 g/mol

Molekylformel C8H19Al
Densitet 0.848
MDL-nummer MFCD00008928
Formel vikt 142.22
Hälsofara 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi
Hälsofara 2 GHS H Statement
Causes severe skin burns and eye damage.
May be fatal if swallowed and enters airways.
May cause damage to organs through prolonged or repeated exposure.
Suspected of damaging the unborn child.
May cause dro
Kokpunkt 110.0°C
Hälsofara 1 GHS-signalord: Fara
Löslighetsinformation Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Merck Index 15, 3212
Fysisk form Lösning
Flampunkt 4°C
Fieser 01,260; 02,140; 03,101; 04,158; 05,224; 06,198; 07,111; 08,173; 09,171; 10,149; 11,185; 12,191; 13,115; 14,138; 15,137; 16,27; 17,123
Linjär formel [(CH3)2CHCH2]2AIH
CAS 108-88-3
Molekylvikt (g/mol) 142.22
EINECS-nummer 214-729-9
Synonym DIBAL-H
Kemiskt namn eller material Diisobutylaluminium hydride
Beilstein 04, IV, 4400
12
Kampanjer är tillgängliga

N,N-diisopropyletylamin, 99,5+%, Thermo Scientific Chemicals

CAS: 7087-68-5 Molekylformel: C8H19N Molekylvikt (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI-nyckel: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC-namn: N-etyl-N-propan-2-ylpropan-2-amin LEDER: CCN(C(C)C)C(C)C

Molekylformel C8H19N
PubChem CID 81531
MDL-nummer MFCD00008868
IUPAC-namn N-etyl-N-propan-2-ylpropan-2-amin
CAS 7087-68-5
InChI-nyckel JGFZNNIVVJXRND-UHFFFAOYSA-N
LEDER CCN(C(C)C)C(C)C
Molekylvikt (g/mol) 129.24
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
13
Kampanjer är tillgängliga

Sodium tetraphenylborate, ACS, 99.5% min

CAS: 143-66-8 Molekylformel: C24H20BNa Molekylvikt (g/mol): 342.22 MDL-nummer: MFCD00011494 InChI-nyckel: HFSRCEJMTLMDLI-UHFFFAOYSA-N Synonym: sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride PubChem CID: 2723787 IUPAC-namn: natrium;tetrafenylboranuid LEDER: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C24H20BNa
PubChem CID 2723787
MDL-nummer MFCD00011494
IUPAC-namn natrium;tetrafenylboranuid
CAS 143-66-8
InChI-nyckel HFSRCEJMTLMDLI-UHFFFAOYSA-N
LEDER [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 342.22
Synonym sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride