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1 – 15 af 1,004 Resultater
1

3-Chloro-alpha-toluenesulfonyl chloride, 96%

CAS: 24974-73-0 Molekylær formel: C7H6Cl2O2S Molekylvægt (g/mol): 225.083 MDL nummer: MFCD02683111 InChI nøgle: LXTGNVLBPVVMSL-UHFFFAOYSA-N Synonym: 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro PubChem CID: 2757802 IUPAC navn: (3-chlorphenyl)methansulfonylchlorid SMIL: C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl

MDL nummer MFCD02683111
PubChem CID 2757802
Molekylvægt (g/mol) 225.083
CAS 24974-73-0
Synonym 3-chlorophenyl methanesulfonyl chloride,3-chloro-phenyl-methanesulfonyl chloride,chloro 3-chlorophenyl methyl sulfone,benzenemethanesulfonyl chloride, 3-chloro,pubchem5501,acmc-20an5u,3-chlorobenzylsulfonyl chloride,3-chlorophenyl methanesulfonylchloride,benzenemethanesulfonylchloride,3-chloro,benzenemethanesulfonylchloride, 3-chloro
SMIL C1=CC(=CC(=C1)Cl)CS(=O)(=O)Cl
IUPAC navn (3-chlorphenyl)methansulfonylchlorid
InChI nøgle LXTGNVLBPVVMSL-UHFFFAOYSA-N
Molekylær formel C7H6Cl2O2S
2

alpha-Bromo-4-chlorophenylacetic acid, 97%

CAS: 3381-73-5 Molekylær formel: C8H6BrClO2 Molekylvægt (g/mol): 249.49 MDL nummer: MFCD08276760 InChI nøgle: KKOAAWLOOHBFQP-UHFFFAOYNA-N Synonym: 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid PubChem CID: 10490868 IUPAC navn: 2-brom-2-(4-chlorphenyl)eddikesyre SMIL: OC(=O)C(Br)C1=CC=C(Cl)C=C1

MDL nummer MFCD08276760
PubChem CID 10490868
Molekylvægt (g/mol) 249.49
CAS 3381-73-5
Synonym 2-bromo-2-4-chlorophenyl acetic acid,alpha-bromo-4-chlorophenylacetic acid,bromo 4-chlorophenyl acetic acid,acmc-1ct0u,bromo-4-chlorophenyl acetic acid,bromo-4-chloro-phenyl acetic acid,bromo-4-chloro-phenyl-acetic acid,2-bromo-2-4-chlorophenyl aceticacid,alpha-bromo-p-chloro phenylacetic acid,alpha-bromo-p-chlorophenyl acetic acid
SMIL OC(=O)C(Br)C1=CC=C(Cl)C=C1
IUPAC navn 2-brom-2-(4-chlorphenyl)eddikesyre
InChI nøgle KKOAAWLOOHBFQP-UHFFFAOYNA-N
Molekylær formel C8H6BrClO2
3

alpha,alpha,alpha-Trichlorotoluene-d5, CDN

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Kemisk navn eller materiale alpha,alpha,alpha-Trichlorotoluene-D5
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 200.5044
InChI formel InChI=1 S/C7H5Cl3/c8-7(9,10)6-4-2-1-3-5-6/h1-5 H/i1D,2 D,3 D,4 D,5 D
CAS 93232-45-2
Formel vægt 198.9771 g/mol
Synonym Benzene-d5, (trichloromethyl)- (9 CI),(Trichloromethyl)benzene-d5,α,α,α-Trichlorotoluene-d5,alpha,alpha,alpha-Trichlorotoluene-d5,α,α,α-Trichlorotoluene-D5
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(Cl)(Cl)Cl
IUPAC navn 1,2,3,4,5-pentadeuterio-6-(trichloromethyl)benzene
Molekylær formel C7 D5 Cl3
4

alpha,alpha,alpha-Trifluorotoluene-d5, CDN

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Kemisk navn eller materiale Trifluoromethylbenzene-D5
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 151.1406
InChI formel InChI=1 S/C7H5F3/c8-7(9,10)6-4-2-1-3-5-6/h1-5 H/i1D,2 D,3 D,4 D,5 D
CAS 164112-72-5
Formel vægt 151.0657 g/mol
Synonym Benzene-d5, (trifluoromethyl)- (9 CI, ACI),(Trifluoromethyl)benzene-d5 (ACI),Trifluoromethylbenzene-D5,α,α,α-Trifluorotoluene-d5
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]c1c([2 H])c([2 H])c(c([2 H])c1[2 H])C(F)(F)F
IUPAC navn 1,2,3,4,5-pentadeuterio-6-(trifluoromethyl)benzene
Molekylær formel C7 D5 F3
5

m-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

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Kemisk navn eller materiale m-Xylene dimethyl-d6
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 112.2
InChI formel InChI=1 S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6 H,1-2H3/i1D3,2D3
CAS 29636-65-5
Formel vægt 112.1159 g/mol
Synonym m-Xylene D6 (Dimethyl D6),m-Xylene D6 (dimethyl D6),m-Xylene-α,α,α,α',α',α'-d6 (6 CI,8 CI),Benzene, 1,3-di(methyl-d3)- (9 CI)
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]C([2 H])([2 H])c1cccc(c1)C([2 H])([2 H])[2 H]
IUPAC navn 1,3-bis(trideuteriomethyl)benzene
Molekylær formel C8 2H6 H4
6

p-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

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Kemisk navn eller materiale p-Xylene D6 (Dimethyl D6)
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 112.202
InChI formel InChI=1 S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6 H,1-2H3/i1D3,2D3
CAS 25493-13-4
Formel vægt 112.116 g/mol
Synonym p-Xylene D6 (Dimethyl D6),p-Xylene D6 (dimethyl D6),p-Xylene-α,α,α,α',α',α'-d6 (7 CI,8 CI),1,4-Di(methyl-d3)benzene,p-Xylene-d6,p-Xylene-α,α'-d6,p-Xylene-α,α'-d6
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]C([2 H])([2 H])c1ccc(cc1)C([2 H])([2 H])[2 H]
IUPAC navn 1,4-bis(trideuteriomethyl)benzene
Molekylær formel C8 D6 H4
7

Ethylene glycol, 99%

CAS: 107-21-1 Molekylær formel: C2H6O2 Molekylvægt (g/mol): 62.068 MDL nummer: MFCD00002885 InChI nøgle: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonym: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC navn: ethan-1,2-diol SMIL: C(CO)O

EDGE
MDL nummer MFCD00002885
PubChem CID 174
Molekylvægt (g/mol) 62.068
CAS 107-21-1
ChEBI CHEBI:30742
Synonym ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol
SMIL C(CO)O
IUPAC navn ethan-1,2-diol
InChI nøgle LYCAIKOWRPUZTN-UHFFFAOYSA-N
Molekylær formel C2H6O2
8

N,N-dimethylacetamid, HPLC-kvalitet, 99,5+%, Thermo Scientific Chemicals

CAS: 127-19-5 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00008686 InChI nøgle: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC navn: N,N-dimethylacetamid SMIL: CN(C)C(C)=O

EDGE
MDL nummer MFCD00008686
PubChem CID 31374
Molekylvægt (g/mol) 87.12
CAS 127-19-5
ChEBI CHEBI:84254
Synonym dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine
SMIL CN(C)C(C)=O
IUPAC navn N,N-dimethylacetamid
InChI nøgle FXHOOIRPVKKKFG-UHFFFAOYSA-N
Molekylær formel C4H9NO
9

alpha,alpha'-Dibromo-p-xylene-d8, CDN

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Kemisk navn eller materiale 1,4-Bis(bromomethyl)benzene-D8
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 272.0064
InChI formel InChI=1 S/C8H8Br2/c9-5-7-1-2-8(6-10)4-3-7/h1-4 H,5-6H2/i1D,2 D,3 D,4 D,5D2,6D2
CAS 74903-77-8
Formel vægt 269.9495 g/mol
Synonym Benzene-1,2,4,5-d4, 3,6-bis(bromomethyl-d2)- (9 CI, ACI),3,6-Bis(bromomethyl-d2)benzene-1,2,4,5-d4 (ACI),1,4-Di(bromomethyl-d2)benzene-2,3,5,6-d4,1,4-Xylylene-d8 dibromide,α,α'-Dibromo-p-xylene-d8,1,4-Bis(bromomethyl)benzene-D8
Procent renhed 98 atom % D, min 98% Chemical Purity
SMIL [2 H]c1c([2 H])c(c([2 H])c([2 H])c1C([2 H])([2 H])Br)C([2 H])([2 H])Br
IUPAC navn 1,4-bis[bromo(dideuterio)methyl]-2,3,5,6-tetradeuteriobenzene
Molekylær formel C8 D8 Br2
10

1,4-dioxan, vandfri, 99,8%, stab. med 1-3 ppm BHT, pakket under argon i genlukkelig AcroSeal™ flasker, Thermo Scientific Chemicals

CAS: 123-91-1 | C{4}H{8}O{2}

EDGE
CAS 123-91-1
Smeltepunkt 11.8°C
Procent renhed 99.8%
Kogepunkt 100°C to 102°C
Molekylær formel C{4}H{8}O{2}
11

Diethylene glycol mono-n-butyl ether, 99%

CAS: 112-34-5 Molekylær formel: C8H18O3 MDL nummer: MFCD00002881 InChI nøgle: OAYXUHPQHDHDDZ-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol PubChem CID: 8177 SMIL: CCCCOCCOCCO

EDGE
MDL nummer MFCD00002881
PubChem CID 8177
CAS 112-34-5
Synonym 2-2-butoxyethoxy ethanol,diethylene glycol monobutyl ether,butyldiglycol,butyl carbitol,diethylene glycol butyl ether,butyl diglycol,butyl digol,ethanol, 2-2-butoxyethoxy,butoxyethoxyethanol,butoxydiglycol
SMIL CCCCOCCOCCO
InChI nøgle OAYXUHPQHDHDDZ-UHFFFAOYSA-N
Molekylær formel C8H18O3
12

o-Xylene-alpha,alpha,alpha,alpha',alpha',alpha'-d6, CDN

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13

Diethylene glycol monomethyl ether, 98%

CAS: 111-77-3 Molekylær formel: C5H12O3 Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00002871,MFCD00084416 InChI nøgle: SBASXUCJHJRPEV-UHFFFAOYSA-N Synonym: 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm PubChem CID: 8134 ChEBI: CHEBI:44836 IUPAC navn: 2-(2-methoxyethoxy)ethanol SMIL: COCCOCCO

EDGE
MDL nummer MFCD00002871,MFCD00084416
PubChem CID 8134
Molekylvægt (g/mol) 120.15
CAS 111-77-3
ChEBI CHEBI:44836
Synonym 2-2-methoxyethoxy ethanol,diethylene glycol monomethyl ether,methyl carbitol,methyl digol,methoxydiglycol,ethanol, 2-2-methoxyethoxy,methyl dioxitol,diethylene glycol methyl ether,dowanol dm,poly-solv dm
SMIL COCCOCCO
IUPAC navn 2-(2-methoxyethoxy)ethanol
InChI nøgle SBASXUCJHJRPEV-UHFFFAOYSA-N
Molekylær formel C5H12O3
14

Thymidine-alpha,alpha,alpha,6-d4, CDN

Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.

Kemisk navn eller materiale Thymidine-alpha,alpha,alpha,6-D4
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 246.2532
InChI formel InChI=1 S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14 H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1/i1D3,3 D
CAS 347841-67-2
Formel vægt 246.1154 g/mol
Synonym Thymidine-α,α,α,6-d4 (9 CI, ACI),α,α,α,6-d4-Thymidine,Thymidine-d4,Thymidine-α,α,α,6-D4,1-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-(methyl-d3)pyrimidine-2,4(1 H,3 H)-dione-6-D,5-(Methyl-d3)-2'-deoxyuridine-6-D
Procent renhed 99 atom % D, min 98% Chemical Purity
SMIL [2 H]C1=C(C(=O)NC(=O)N1[C@H]2 C[C@H](O)[C@@H](CO)O2)C([2 H])([2 H])[2 H]
IUPAC navn 6-deuterio-1-[(2 R,4 S,5 R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione
Molekylær formel C10 D4 H10 N2 O5
15

Stavudine-alpha,alpha,alpha,6-d4, CDN

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Kemisk navn eller materiale Stavudine-D4 (thymine-alpha,alpha,alpha,6-D4)
Anbefalet opbevaring Room Temperature
Molekylvægt (g/mol) 228.238
InChI formel InChI=1 S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13 H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1/i1D3,4 D
CAS 1219803-67-4
Formel vægt 228.105 g/mol
Synonym Stavudine-d4,Stavudine-α,α,α,6-d4,Stavudine-D4 (thymine-α,α,α,6-D4),1-[(2 R,5 S)-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-(methyl-d3)pyrimidine-2,4(1 H,3 H)-dione-6-d,1-(2,3-Dideoxy-β-D-glycero-pent-2-enofuranosyl)thymine-α,α,α,6-d4,3'-Deoxy-2',3'-didehydrothymidine-d4
Procent renhed 98 atom % D, min 98% Chemical Purity
SMIL [2 H]C1=C(C(=O)NC(=O)N1[C@@H]2 O[C@H](CO)C=C2)C([2 H])([2 H])[2 H]
IUPAC navn 6-deuterio-1-[(2 R,5 S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-(trideuteriomethyl)pyrimidine-2,4-dione
Molekylær formel C10 D4 H8 N2 O4