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1 – 15 af 61 Resultater
1

Thermo Scientific Chemicals 2'-deoxythymidin-5'-diphosphattrinatriumsalt, 97 %

CAS: 95648-78-5 Molekylær formel: C10H13N2Na3O11P2 Molekylvægt (g/mol): 468.13 MDL nummer: MFCD00084748 InChI nøgle: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC navn: trinatrium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxyoxidophosphoryl]phosphat SMIL: [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O

MDL nummer MFCD00084748
PubChem CID 133109123
Molekylvægt (g/mol) 468.13
CAS 95648-78-5
SMIL [Na+].[Na+].[Na+].CC1=CN([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)C(=O)NC1=O
IUPAC navn trinatrium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxyoxidophosphoryl]phosphat
InChI nøgle HBYPEEZBYHQLDM-SPSULGLQSA-K
Molekylær formel C10H13N2Na3O11P2
2

Thallous Acetate, 99%

CAS: 563-68-8 Molekylær formel: C2H3O2Tl Molekylvægt (g/mol): 263.42 MDL nummer: MFCD00013045 InChI nøgle: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC navn: eddikesyre;molekylært hydrogen;thallium SMIL: [HH].CC(=O)O.[Tl]

MDL nummer MFCD00013045
PubChem CID 131675083
Molekylvægt (g/mol) 263.42
CAS 563-68-8
Synonym thallium i acetate
SMIL [HH].CC(=O)O.[Tl]
IUPAC navn eddikesyre;molekylært hydrogen;thallium
InChI nøgle CNWGLQAFFSLHRX-UHFFFAOYSA-N
Molekylær formel C2H3O2Tl
3

1-Amino-1-cyclohexanecarboxylic acid, 98%, Thermo Scientific Chemicals

CAS: 2756-85-6 Molekylær formel: C7H13NO2 Molekylvægt (g/mol): 143.19 MDL nummer: MFCD00001487 InChI nøgle: WOXWUZCRWJWTRT-UHFFFAOYSA-N Synonym: 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd PubChem CID: 1366 ChEBI: CHEBI:86534 IUPAC navn: 1-aminocyclohexane-1-carboxylic acid SMIL: NC1(CCCCC1)C(O)=O

MDL nummer MFCD00001487
PubChem CID 1366
Molekylvægt (g/mol) 143.19
CAS 2756-85-6
ChEBI CHEBI:86534
Synonym 1-aminocyclohexanecarboxylic acid,homocycloleucine,1-amino-1-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 1-amino,alpha-aminocyclohexanecarboxylic acid,alpha-aminocyclohexanecarboxylic aicd,unii-1se3hd391h,1-amino-1-cyclohexane carboxylic acid,.alpha.-aminocyclohexanecarboxylic acid,.alpha.-aminocyclohexanecarboxylic aicd
SMIL NC1(CCCCC1)C(O)=O
IUPAC navn 1-aminocyclohexane-1-carboxylic acid
InChI nøgle WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molekylær formel C7H13NO2
4

Lobeline sulfate, 99%

CAS: 134-64-5 Molekylær formel: C44H56N2O8S Molekylvægt (g/mol): 773.00 MDL nummer: MFCD00135592 InChI nøgle: GRZMOSSVIPFGFF-GNJLJDPWSA-N Synonym: lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate PubChem CID: 120636 IUPAC navn: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMIL: OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1

MDL nummer MFCD00135592
PubChem CID 120636
Molekylvægt (g/mol) 773.00
CAS 134-64-5
Synonym lobeline sulfate,bantron,lobelin sulfate,lobeline sulphate,unii-4cj480v2hp,lobeline, sulfate 2:1 salt,ethanone, 2-6-2-hydroxy-2-phenylethyl-1-methyl-2-piperidinyl-1-phenyl-, 2theta-2alpha,6alpha s-, sulfate 2:1 salt,bis--lobeline ; sulfuric acid,smokeless tn,2-6-2-hydroxy-2-phenylethyl-1-methylpiperidin-2-yl-1-phenylethanone sulfate
SMIL OS(O)(=O)=O.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1.CN1[C@H](C[C@H](O)C2=CC=CC=C2)CCC[C@@H]1CC(=O)C1=CC=CC=C1
IUPAC navn 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid
InChI nøgle GRZMOSSVIPFGFF-GNJLJDPWSA-N
Molekylær formel C44H56N2O8S
5

Sodium dehydroacetate, 97%

CAS: 4418-26-2 Molekylær formel: C8H7NaO4 MDL nummer: MFCD00040583

MDL nummer MFCD00040583
CAS 4418-26-2
Molekylær formel C8H7NaO4
6

1-Benzyl-3-carbethoxy-4-piperidone hydrochloride, 97%

CAS: 1454-53-1 Molekylær formel: C15H20ClNO3 Molekylvægt (g/mol): 297.78 MDL nummer: MFCD00012800 InChI nøgle: YPFMNHZRNXPYBG-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride PubChem CID: 102623 IUPAC navn: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride SMIL: Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O

MDL nummer MFCD00012800
PubChem CID 102623
Molekylvægt (g/mol) 297.78
CAS 1454-53-1
Synonym ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hydrochloride,ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride,1-benzyl-3-ethoxycarbonyl-4-piperidone hydrochloride,1-benzyl-3-carbethoxy-4-piperidone hcl,1-benzyl-3-carbethoxy-piperidone hcl,1-benzyl-3-ethoxycarbonyl-4-piperidone hcl,1-benzyl-3-carboethoxy-4-piperidone hydrochloride,1-benzyl-3-ethoxycarbonyl-4-oxopiperidine hydrochloride
SMIL Cl.CCOC(=O)C1CN(CC2=CC=CC=C2)CCC1=O
IUPAC navn ethyl 1-benzyl-4-oxopiperidine-3-carboxylate;hydrochloride
InChI nøgle YPFMNHZRNXPYBG-UHFFFAOYNA-N
Molekylær formel C15H20ClNO3
7

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molekylær formel: C7H11NO3 Molekylvægt (g/mol): 157.17 MDL nummer: MFCD00020837 InChI nøgle: GNMSLDIYJOSUSW-UHFFFAOYNA-N Synonym: n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid PubChem CID: 66141 ChEBI: CHEBI:21560 IUPAC navn: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMIL: CC(=O)N1CCCC1C(O)=O

MDL nummer MFCD00020837
PubChem CID 66141
Molekylvægt (g/mol) 157.17
CAS 68-95-1
ChEBI CHEBI:21560
Synonym n-acetyl-l-proline,acetylproline,ac-pro-oh,n-acetylproline,1-acetyl-l-proline,acetyl proline,l-proline, 1-acetyl,acetyl-l-proline,2s-1-acetylpyrrolidine-2-carboxylic acid,s-1-acetylpyrrolidine-2-carboxylic acid
SMIL CC(=O)N1CCCC1C(O)=O
IUPAC navn (2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI nøgle GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molekylær formel C7H11NO3
8

Acridine-9-carboxylic acid hydrate, 97%

CAS: 332927-03-4 Molekylær formel: C14H9NO2 Molekylvægt (g/mol): 223.23 MDL nummer: MFCD00149578 InChI nøgle: IYRYQBAAHMBIFT-UHFFFAOYSA-N Synonym: 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x PubChem CID: 16211687 SMIL: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

MDL nummer MFCD00149578
PubChem CID 16211687
Molekylvægt (g/mol) 223.23
CAS 332927-03-4
Synonym 9-acridinecarboxylic acid hydrate,acridine-9-carboxylic acid hydrate,acmc-1afs1,c14h9no2.h2o,acridin-9-carboxylic acid hydrate,acridine-9-carboxylic acid hydrate 1:x
SMIL OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
InChI nøgle IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molekylær formel C14H9NO2
10

Pentafluoropropionaldehyde hydrate, tech. 90%

CAS: 422-63-9 Molekylær formel: C3HF5O Molekylvægt (g/mol): 148.03 MDL nummer: MFCD00039730 InChI nøgle: IRPGOXJVTQTAAN-UHFFFAOYSA-N Synonym: Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol IUPAC navn: 2,2,3,3,3-pentafluoropropanal SMIL: FC(F)(F)C(F)(F)C=O

MDL nummer MFCD00039730
Molekylvægt (g/mol) 148.03
CAS 422-63-9
Synonym Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol
SMIL FC(F)(F)C(F)(F)C=O
IUPAC navn 2,2,3,3,3-pentafluoropropanal
InChI nøgle IRPGOXJVTQTAAN-UHFFFAOYSA-N
Molekylær formel C3HF5O
11

2-Indanone, 98%

CAS: 615-13-4 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.162 MDL nummer: MFCD00003792 InChI nøgle: UMJJFEIKYGFCAT-UHFFFAOYSA-N Synonym: 2-indanone,indan-2-one,1h-inden-2 3h-one,1,3-dihydro-2h-inden-2-one,beta-hydrindone,2h-inden-2-one, 1,3-dihydro,unii-0i79n673de,2,3-dihydro-1h-inden-2-one,4-07-00-01002 beilstein handbook reference,2-lndanone PubChem CID: 11983 ChEBI: CHEBI:27930 IUPAC navn: 1,3-dihydroinden-2-one SMIL: C1C(=O)CC2=CC=CC=C21

MDL nummer MFCD00003792
PubChem CID 11983
Molekylvægt (g/mol) 132.162
CAS 615-13-4
ChEBI CHEBI:27930
Synonym 2-indanone,indan-2-one,1h-inden-2 3h-one,1,3-dihydro-2h-inden-2-one,beta-hydrindone,2h-inden-2-one, 1,3-dihydro,unii-0i79n673de,2,3-dihydro-1h-inden-2-one,4-07-00-01002 beilstein handbook reference,2-lndanone
SMIL C1C(=O)CC2=CC=CC=C21
IUPAC navn 1,3-dihydroinden-2-one
InChI nøgle UMJJFEIKYGFCAT-UHFFFAOYSA-N
Molekylær formel C9H8O
12

2-Ethoxycyclohexanone, 98%

CAS: 33371-97-0 Molekylær formel: C8H14O2 Molekylvægt (g/mol): 142.20 MDL nummer: MFCD00015377 InChI nøgle: WBPWDGRYHFQTRC-QMMMGPOBSA-N Synonym: 2-ethoxycyclohexanone,ethoxycyclohexanone,2-ethoxy-cyclohexanone,acmc-1ai48 PubChem CID: 2733330 SMIL: CCO[C@H]1CCCCC1=O

MDL nummer MFCD00015377
PubChem CID 2733330
Molekylvægt (g/mol) 142.20
CAS 33371-97-0
Synonym 2-ethoxycyclohexanone,ethoxycyclohexanone,2-ethoxy-cyclohexanone,acmc-1ai48
SMIL CCO[C@H]1CCCCC1=O
InChI nøgle WBPWDGRYHFQTRC-QMMMGPOBSA-N
Molekylær formel C8H14O2
13

2-Methyl-4-nitroaniline, 98%

CAS: 99-52-5 Molekylær formel: C7H8N2O2 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00007734 InChI nøgle: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonym: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl PubChem CID: 7441 IUPAC navn: 2-methyl-4-nitroaniline SMIL: CC1=CC(=CC=C1N)[N+]([O-])=O

MDL nummer MFCD00007734
PubChem CID 7441
Molekylvægt (g/mol) 152.15
CAS 99-52-5
Synonym 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl
SMIL CC1=CC(=CC=C1N)[N+]([O-])=O
IUPAC navn 2-methyl-4-nitroaniline
InChI nøgle XTTIQGSLJBWVIV-UHFFFAOYSA-N
Molekylær formel C7H8N2O2
14

Ethyl pipecolinate, 98+%

CAS: 15862-72-3 Molekylær formel: C8H16NO2 Molekylvægt (g/mol): 158.22 MDL nummer: MFCD00005980 InChI nøgle: SZIKRGHFZTYTIT-ZETCQYMHSA-O Synonym: ethyl pipecolinate,ethyl 2-piperidinecarboxylate,ethyl pipecolate,pipecolinic acid ethyl ester,pipecolic acid ethyl ester,ethylpiperidine-2-carboxylate,2-piperidinecarboxylic acid ethyl ester,2-piperidinecarboxylic acid, ethyl ester,ethylpipecolinate,pubchem7720 PubChem CID: 27517 IUPAC navn: ethyl piperidine-2-carboxylate SMIL: CCOC(=O)[C@@H]1CCCC[NH2+]1

MDL nummer MFCD00005980
PubChem CID 27517
Molekylvægt (g/mol) 158.22
CAS 15862-72-3
Synonym ethyl pipecolinate,ethyl 2-piperidinecarboxylate,ethyl pipecolate,pipecolinic acid ethyl ester,pipecolic acid ethyl ester,ethylpiperidine-2-carboxylate,2-piperidinecarboxylic acid ethyl ester,2-piperidinecarboxylic acid, ethyl ester,ethylpipecolinate,pubchem7720
SMIL CCOC(=O)[C@@H]1CCCC[NH2+]1
IUPAC navn ethyl piperidine-2-carboxylate
InChI nøgle SZIKRGHFZTYTIT-ZETCQYMHSA-O
Molekylær formel C8H16NO2
15

(1S,2S)-(+)-2-Methoxycyclohexanol, 97%

CAS: 134108-92-2 Molekylær formel: C7H14O2 Molekylvægt (g/mol): 130.187 MDL nummer: MFCD00211253 InChI nøgle: DCQQZLGQRIVCNH-BQBZGAKWSA-N Synonym: 1s,2s-2-methoxycyclohexanol,1s,2s-+-2-methoxycyclohexanol,cyclohexanol, 2-methoxy-, 1s,2s,1alpha-2beta-methoxycyclohexanol,1s,2s-trans-2-methoxycyclohexanol,1s,2s-2-methoxycyclohexan-1-ol,1s,2s-+-2-methoxy cyclohexanol PubChem CID: 10197706 IUPAC navn: (1S,2S)-2-methoxycyclohexan-1-ol SMIL: COC1CCCCC1O

MDL nummer MFCD00211253
PubChem CID 10197706
Molekylvægt (g/mol) 130.187
CAS 134108-92-2
Synonym 1s,2s-2-methoxycyclohexanol,1s,2s-+-2-methoxycyclohexanol,cyclohexanol, 2-methoxy-, 1s,2s,1alpha-2beta-methoxycyclohexanol,1s,2s-trans-2-methoxycyclohexanol,1s,2s-2-methoxycyclohexan-1-ol,1s,2s-+-2-methoxy cyclohexanol
SMIL COC1CCCCC1O
IUPAC navn (1S,2S)-2-methoxycyclohexan-1-ol
InChI nøgle DCQQZLGQRIVCNH-BQBZGAKWSA-N
Molekylær formel C7H14O2