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1 – 15 af 52 Resultater
1

3-aminophthalhydrazid, 98 %, Thermo Scientific Chemicals

CAS: 521-31-3 Molekylær formel: C8H7N3O2 Molekylvægt (g/mol): 177.163 MDL nummer: MFCD00006890 InChI nøgle: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC navn: 5-amino-2,3-dihydrophthalazin-1,4-dion SMIL: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

EDGE
MDL nummer MFCD00006890
PubChem CID 10638
Molekylvægt (g/mol) 177.163
CAS 521-31-3
Synonym luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
SMIL C1=CC2=C(C(=C1)N)C(=O)NNC2=O
IUPAC navn 5-amino-2,3-dihydrophthalazin-1,4-dion
InChI nøgle HWYHZTIRURJOHG-UHFFFAOYSA-N
Molekylær formel C8H7N3O2
2

Thermo Scientific Chemicals Rose Bengal

CAS: 632-69-9 Molekylær formel: C20H4Cl4I4Na2O5 Molekylvægt (g/mol): 1019.644 MDL nummer: MFCD00151169 InChI nøgle: DPBQSRZQYAYDGY-UHFFFAOYSA-N Synonym: rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin PubChem CID: 87244310 IUPAC navn: natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on SMIL: C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]

EDGE
MDL nummer MFCD00151169
PubChem CID 87244310
Molekylvægt (g/mol) 1019.644
CAS 632-69-9
Synonym rose bengal disodium salt,r105 sodium,rose bengal sodium,rose-bengal 131 i natrium,food red no. 105, sodium salt,food red color no. 105, sodium salt,rosa bengala sodica 131 i inn-spanish,rose bengale 131 i sodique inn-french,sel disodique de rose bengale iodee 131 i,roseum bengalense 131 i natricum inn-latin
SMIL C1=C2C(=C(C(=C1I)O)I)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)I)O)I.[Na].[Na]
IUPAC navn natrium;4,5,6,7-tetrachlor-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthen]-1-on
InChI nøgle DPBQSRZQYAYDGY-UHFFFAOYSA-N
Molekylær formel C20H4Cl4I4Na2O5
3

Propidiumiodid, 1mg/ml vandig opløsning, Thermo Scientific Chemicals

EDGE
4
Kampagner er tilgængelige

1,3-Dimethyl-2-imidazolidinone, 98%

CAS: 80-73-9 Molekylær formel: C5H10N2O Molekylvægt (g/mol): 114.15 MDL nummer: MFCD00003188 InChI nøgle: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC navn: 1,3-dimethylimidazolidin-2-on SMIL: CN1CCN(C)C1=O

EDGE
MDL nummer MFCD00003188
PubChem CID 6661
Molekylvægt (g/mol) 114.15
CAS 80-73-9
Synonym 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea
SMIL CN1CCN(C)C1=O
IUPAC navn 1,3-dimethylimidazolidin-2-on
InChI nøgle CYSGHNMQYZDMIA-UHFFFAOYSA-N
Molekylær formel C5H10N2O
5

Pyridoxine hydrochloride, 99%

CAS: 58-56-0 Molekylær formel: C8H12ClNO3 Molekylvægt (g/mol): 205.638 MDL nummer: MFCD00012807 InChI nøgle: ZUFQODAHGAHPFQ-UHFFFAOYSA-N Synonym: pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion PubChem CID: 6019 ChEBI: CHEBI:30961 IUPAC navn: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid SMIL: CC1=NC=C(C(=C1O)CO)CO.Cl

EDGE
MDL nummer MFCD00012807
PubChem CID 6019
Molekylvægt (g/mol) 205.638
CAS 58-56-0
ChEBI CHEBI:30961
Synonym pyridoxine hydrochloride,pyridoxine hcl,pyridoxol hydrochloride,vitamin b6,alestrol,becilan,benadon,hexavibex,hexermin,hexobion
SMIL CC1=NC=C(C(=C1O)CO)CO.Cl
IUPAC navn 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol;hydrochlorid
InChI nøgle ZUFQODAHGAHPFQ-UHFFFAOYSA-N
Molekylær formel C8H12ClNO3
6

Urinsyre, 99%, Thermo Scientific Chemicals

CAS: 69-93-2 Molekylær formel: C5H4N4O3 Molekylvægt (g/mol): 168.112 MDL nummer: MFCD00005712 InChI nøgle: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC navn: 7,9-dihydro-3H-purin-2,6,8-trion SMIL: C12=C(NC(=O)N1)NC(=O)NC2=O

EDGE
MDL nummer MFCD00005712
PubChem CID 1175
Molekylvægt (g/mol) 168.112
CAS 69-93-2
ChEBI CHEBI:17775
Synonym uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro
SMIL C12=C(NC(=O)N1)NC(=O)NC2=O
IUPAC navn 7,9-dihydro-3H-purin-2,6,8-trion
InChI nøgle LEHOTFFKMJEONL-UHFFFAOYSA-N
Molekylær formel C5H4N4O3
7

D-(+)-Biotin, 98+%

CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12

EDGE
MDL nummer MFCD00005541
PubChem CID 171548
Molekylvægt (g/mol) 244.31
CAS 58-85-5
ChEBI CHEBI:15956
Synonym biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
SMIL OC(=O)CCCCC1SCC2NC(=O)NC12
IUPAC navn 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre
InChI nøgle YBJHBAHKTGYVGT-UHFFFAOYNA-N
Molekylær formel C10H16N2O3S
8
Kampagner er tilgængelige

Thermo Scientific Chemicals Propidiumiodid, 95%

CAS: 25535-16-4 Molekylær formel: C27H34I2N4 Molekylvægt (g/mol): 668.39 InChI nøgle: XJMOSONTPMZWPB-UHFFFAOYSA-M Synonym: propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide PubChem CID: 104981 ChEBI: CHEBI:51240 IUPAC navn: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid SMIL: CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]

EDGE
PubChem CID 104981
Molekylvægt (g/mol) 668.39
CAS 25535-16-4
ChEBI CHEBI:51240
Synonym propidium iodide,propidium diiodide,3,8-diamino-5-3-diethyl methyl ammonio propyl-6-phenylphenanthridin-5-ium iodide,unii-tp416o228t,3,8-diamino-5-3-diethylmethylammonio propyl-6-phenylphenanthridinium diiodide,3,8-diamino-5-3-diethylaminopropyl-6-phenylphenanthridinium iodide methiodide,phenanthridinium, 3,8-diamino-5-3-diethylmethylammonio propyl-6-phenyl-, diiodide
SMIL CC[N+](C)(CC)CCC[N+]1=C2C=C(C=CC2=C3C=CC(=CC3=C1C4=CC=CC=C4)N)N.[I-].[I-]
IUPAC navn 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium; diiodid
InChI nøgle XJMOSONTPMZWPB-UHFFFAOYSA-M
Molekylær formel C27H34I2N4
9

N-Hydroxysuccinimide, 98+%

CAS: 6066-82-6 Molekylær formel: C4H5NO3 Molekylvægt (g/mol): 115.088 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

EDGE
MDL nummer MFCD00005516
PubChem CID 80170
Molekylvægt (g/mol) 115.088
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
10

Serotoninhydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 153-98-0 Molekylær formel: C10H13ClN2O Molekylvægt (g/mol): 212.677 MDL nummer: MFCD00012686 InChI nøgle: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC navn: 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid SMIL: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

EDGE
MDL nummer MFCD00012686
PubChem CID 160436
Molekylvægt (g/mol) 212.677
CAS 153-98-0
Synonym serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
SMIL C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
IUPAC navn 3-(2-aminoethyl)-lH-indol-5-ol;hydrochlorid
InChI nøgle MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molekylær formel C10H13ClN2O
11

Thermo Scientific Chemicals Thiazolyl blå tetrazoliumbromid, 98 %

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC navn: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00011964,MFCD00066662
PubChem CID 64965
Molekylvægt (g/mol) 414.33
CAS 298-93-1
ChEBI CHEBI:53233
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
SMIL [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazol;bromid
InChI nøgle AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel C18H16BrN5S
12

Melamin, 99%, Thermo Scientific Chemicals

CAS: 108-78-1 Molekylær formel: C3H6N6 Molekylvægt (g/mol): 126.12 MDL nummer: MFCD00006055 InChI nøgle: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC navn: 1,3,5-triazin-2,4,6-triamin SMIL: NC1=NC(N)=NC(N)=N1

EDGE
MDL nummer MFCD00006055
PubChem CID 7955
Molekylvægt (g/mol) 126.12
CAS 108-78-1
ChEBI CHEBI:27915
Synonym melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr
SMIL NC1=NC(N)=NC(N)=N1
IUPAC navn 1,3,5-triazin-2,4,6-triamin
InChI nøgle JDSHMPZPIAZGSV-UHFFFAOYSA-N
Molekylær formel C3H6N6
13
Kampagner er tilgængelige

Thiazolylblåt tetrazoliumbromid, 98 %, Thermo Scientific Chemicals

CAS: 298-93-1 Molekylær formel: C18H16BrN5S Molekylvægt (g/mol): 414.33 MDL nummer: MFCD00011964,MFCD00066662 InChI nøgle: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMIL: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00011964,MFCD00066662
PubChem CID 64965
Molekylvægt (g/mol) 414.33
CAS 298-93-1
ChEBI CHEBI:53233
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
SMIL [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molekylær formel C18H16BrN5S
14
Kampagner er tilgængelige

Thermo Scientific Chemicals D(+)-biotin, 98 %

CAS: 58-85-5 Molekylær formel: C10H16N2O3S Molekylvægt (g/mol): 244.31 MDL nummer: MFCD00005541 InChI nøgle: YBJHBAHKTGYVGT-UHFFFAOYNA-N Synonym: biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin PubChem CID: 171548 ChEBI: CHEBI:15956 IUPAC navn: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre SMIL: OC(=O)CCCCC1SCC2NC(=O)NC12

EDGE
MDL nummer MFCD00005541
PubChem CID 171548
Molekylvægt (g/mol) 244.31
CAS 58-85-5
ChEBI CHEBI:15956
Synonym biotin,d-biotin,vitamin h,coenzyme r,vitamin b7,bios ii,factor s,bioepiderm,d +-biotin,biodermatin
SMIL OC(=O)CCCCC1SCC2NC(=O)NC12
IUPAC navn 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentansyre
InChI nøgle YBJHBAHKTGYVGT-UHFFFAOYNA-N
Molekylær formel C10H16N2O3S
15
Kampagner er tilgængelige

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

EDGE
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