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1 – 14 af 14 Resultater
1
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Guanidine hydrochloride, 98%

CAS: 50-01-1 Molekylær formel: CH6ClN3 Molekylvægt (g/mol): 95.53 MDL nummer: MFCD00013026 InChI nøgle: 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 navn: guanidin;hydrochlorid SMIL: C(=N)(N)N.Cl

EDGE
MDL nummer MFCD00013026
PubChem CID 5742
Molekylvægt (g/mol) 95.53
CAS 50-01-1
ChEBI CHEBI:32735
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
SMIL C(=N)(N)N.Cl
IUPAC navn guanidin;hydrochlorid
InChI nøgle PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molekylær formel CH6ClN3
2
Kampagner er tilgængelige

Triethylamine, 99%, pure

CAS: 121-44-8 InChI nøgle: 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 navn: N,N-diethylethanamin SMIL: CCN(CC)CC

PubChem CID 8471
CAS 121-44-8
ChEBI CHEBI:35026
Synonym triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
SMIL CCN(CC)CC
IUPAC navn N,N-diethylethanamin
InChI nøgle ZMANZCXQSJIPKH-UHFFFAOYSA-N
3
Kampagner er tilgængelige

Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %

CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: 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 navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O

MDL nummer MFCD00063774
PubChem CID 107526
Molekylvægt (g/mol) 180.156
CAS 50-99-7
ChEBI CHEBI:42758
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
SMIL C(C(C(C(C(C=O)O)O)O)O)O
IUPAC navn (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal
InChI nøgle GZCGUPFRVQAUEE-SLPGGIOYSA-N
Molekylær formel C6H12O6
4
Kampagner er tilgængelige

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

CAS: 7440-44-0 Molekylær formel: C Molekylvægt (g/mol): 12 MDL nummer: MFCD00133992 InChI nøgle: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC navn: kulstof SMIL: [C]

MDL nummer MFCD00133992
PubChem CID 5462310
Molekylvægt (g/mol) 12
CAS 7440-44-0
ChEBI CHEBI:27594
Synonym graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
SMIL [C]
IUPAC navn kulstof
InChI nøgle OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molekylær formel C
5
Kampagner er tilgængelige

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

CAS: 7087-68-5 Molekylær formel: C8H19N Molekylvægt (g/mol): 129.24 MDL nummer: MFCD00008868 InChI nøgle: 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 navn: N-ethyl-N-propan-2-ylpropan-2-amin SMIL: CCN(C(C)C)C(C)C

MDL nummer MFCD00008868
PubChem CID 81531
Molekylvægt (g/mol) 129.24
CAS 7087-68-5
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
SMIL CCN(C(C)C)C(C)C
IUPAC navn N-ethyl-N-propan-2-ylpropan-2-amin
InChI nøgle JGFZNNIVVJXRND-UHFFFAOYSA-N
Molekylær formel C8H19N
6
Kampagner er tilgængelige

Diisobutylaluminium hydride, 1.2M (20 wt%) solution in toluene, AcroSeal™

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

MDL nummer MFCD00008928
Lineær formel [(CH3)2CHCH2]2AIH
Kemisk navn eller materiale Diisobutylaluminium hydride
Specifik vægtfylde 0.848
Sundhedsfare 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
Sundhedsfare 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
Sundhedsfare 1 GHS-signalord: Fare
Formel vægt 142.22
Opløselighedsinformation Solubility in water: reacts violently. Other solubilities: miscible with saturated aliphatic and aromatic,hydrocarbons
Merck Index 15, 3212
Fysisk form Løsning
Molekylvægt (g/mol) 142.22
Tæthed 0.8480g/mL
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
EINECS nummer 214-729-9
CAS 108-88-3
Synonym DIBAL-H
Kogepunkt 110.0°C
Beilstein 04, IV, 4400
Flammepunkt 4°C
Molekylær formel C8H19Al
7
Kampagner er tilgængelige

Sodium tetraphenylborate, ACS, 99.5% min

CAS: 143-66-8 Molekylær formel: C24H20BNa Molekylvægt (g/mol): 342.22 MDL nummer: MFCD00011494 InChI nøgle: 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 navn: natrium;tetraphenylboranuid SMIL: [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00011494
PubChem CID 2723787
Molekylvægt (g/mol) 342.22
CAS 143-66-8
Synonym sodium tetraphenylborate,tetraphenylboron sodium,sodium tetraphenylboron,kalignost,sodium tetraphenylborate 1-,kalibor,dotite kalibor,kariporu k,borate 1-, tetraphenyl-, sodium,sodium tetraphenylboride
SMIL [Na+].C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn natrium;tetraphenylboranuid
InChI nøgle HFSRCEJMTLMDLI-UHFFFAOYSA-N
Molekylær formel C24H20BNa
8
Kampagner er tilgængelige

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

CAS: 151-21-3 Molekylær formel: C12H25NaO4S Molekylvægt (g/mol): 288.38 MDL nummer: MFCD00036175 InChI nøgle: 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 navn: natrium;dodecylsulfat SMIL: [Na+].CCCCCCCCCCCCOS([O-])(=O)=O

MDL nummer MFCD00036175
PubChem CID 3423265
Molekylvægt (g/mol) 288.38
CAS 151-21-3
ChEBI CHEBI:8984
Synonym sodium dodecyl sulfate,sodium lauryl sulfate,sodium dodecylsulfate,sodium lauryl sulphate,sodium dodecyl sulphate,dodecyl sulfate, sodium salt,anticerumen,gardinol,neutrazyme,duponal
SMIL [Na+].CCCCCCCCCCCCOS([O-])(=O)=O
IUPAC navn natrium;dodecylsulfat
InChI nøgle DBMJMQXJHONAFJ-UHFFFAOYSA-M
Molekylær formel C12H25NaO4S
9

N-Bromosuccinimide, 99%

CAS: 128-08-5 Molekylær formel: C4H4BrNO2 Molekylvægt (g/mol): 177.985 MDL nummer: MFCD00005510 InChI nøgle: 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 navn: 1-bromopyrrolidin-2,5-dion SMIL: C1CC(=O)N(C1=O)Br

MDL nummer MFCD00005510
PubChem CID 67184
Molekylvægt (g/mol) 177.985
CAS 128-08-5
ChEBI CHEBI:53174
Synonym n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide
SMIL C1CC(=O)N(C1=O)Br
IUPAC navn 1-bromopyrrolidin-2,5-dion
InChI nøgle PCLIMKBDDGJMGD-UHFFFAOYSA-N
Molekylær formel C4H4BrNO2
11
Kampagner er tilgængelige

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

CAS: 75-09-2 Molekylær formel: CH2Cl2 Molekylvægt (g/mol): 84.93 MDL nummer: MFCD00000881 InChI nøgle: 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 navn: dichlormethan SMIL: ClCCl

MDL nummer MFCD00000881
PubChem CID 6344
Molekylvægt (g/mol) 84.93
CAS 75-09-2
ChEBI CHEBI:15767
Synonym methylene chloride,methylene dichloride,methane, dichloro,methylene bichloride,methane dichloride,solaesthin,solmethine,freon 30,narkotil,aerothene mm
SMIL ClCCl
IUPAC navn dichlormethan
InChI nøgle YMWUJEATGCHHMB-UHFFFAOYSA-N
Molekylær formel CH2Cl2
12
Kampagner er tilgængelige

BES, 99%

CAS: 10191-18-1 Molekylær formel: C6H15NO5S Molekylvægt (g/mol): 213.25 MDL nummer: MFCD00007533 InChI nøgle: 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 navn: 2-[bis(2-hydroxyethyl)amino]ethansulfonsyre SMIL: OCCN(CCO)CCS(O)(=O)=O

MDL nummer MFCD00007533
PubChem CID 73243
Molekylvægt (g/mol) 213.25
CAS 10191-18-1
ChEBI CHEBI:39045
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
SMIL OCCN(CCO)CCS(O)(=O)=O
IUPAC navn 2-[bis(2-hydroxyethyl)amino]ethansulfonsyre
InChI nøgle AJTVSSFTXWNIRG-UHFFFAOYSA-N
Molekylær formel C6H15NO5S
13
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Thermo Scientific Chemicals Paraformaldehyd, 4% i PBS

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

MDL nummer MFCD00133991
PubChem CID 712
Molekylvægt (g/mol) 30.026
CAS 30525-89-4
ChEBI CHEBI:16842
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
SMIL C=O
IUPAC navn formaldehyd
InChI nøgle WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molekylær formel CH2O
14
Kampagner er tilgængelige

Thermo Scientific Chemicals Tris(2-carboxyethyl)phosphinhydrochlorid, 98 %, molekylærbiologigrad

CAS: 51805-45-9 Molekylær formel: C9H12O6P Molekylvægt (g/mol): 247.16 MDL nummer: MFCD00145469 InChI nøgle: 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 navn: 3-[bis(2-carboxyethyl)phosphanyl]propansyre;hydrochlorid SMIL: [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O

MDL nummer MFCD00145469
PubChem CID 2734570
Molekylvægt (g/mol) 247.16
CAS 51805-45-9
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
SMIL [O-]C(=O)CCP(CCC([O-])=O)CCC([O-])=O
IUPAC navn 3-[bis(2-carboxyethyl)phosphanyl]propansyre;hydrochlorid
InChI nøgle PZBFGYYEXUXCOF-UHFFFAOYSA-K
Molekylær formel C9H12O6P