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1 – 15 of 61 results
1

Thallous Acetate, 99%

CAS: 563-68-8 Molecular Formula: C2H3O2Tl Molecular Weight (g/mol): 263.42 MDL Number: MFCD00013045 InChI Key: CNWGLQAFFSLHRX-UHFFFAOYSA-N Synonym: thallium i acetate PubChem CID: 131675083 IUPAC Name: acetic acid;molecular hydrogen;thallium SMILES: [HH].CC(=O)O.[Tl]

PubChem CID 131675083
CAS 563-68-8
Molecular Weight (g/mol) 263.42
MDL Number MFCD00013045
SMILES [HH].CC(=O)O.[Tl]
Synonym thallium i acetate
IUPAC Name acetic acid;molecular hydrogen;thallium
InChI Key CNWGLQAFFSLHRX-UHFFFAOYSA-N
Molecular Formula C2H3O2Tl
2

Thermo Scientific Chemicals 2'-Deoxythymidine-5'-diphosphate trisodium salt, 97%

CAS: 95648-78-5 Molecular Formula: C10H13N2Na3O11P2 Molecular Weight (g/mol): 468.13 MDL Number: MFCD00084748 InChI Key: HBYPEEZBYHQLDM-SPSULGLQSA-K PubChem CID: 133109123 IUPAC Name: trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate SMILES: [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

PubChem CID 133109123
CAS 95648-78-5
Molecular Weight (g/mol) 468.13
MDL Number MFCD00084748
SMILES [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 Name trisodium;[[(2S,3R,5S)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] phosphate
InChI Key HBYPEEZBYHQLDM-SPSULGLQSA-K
Molecular Formula C10H13N2Na3O11P2
3

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

CAS: 2756-85-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00001487 InChI Key: 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 Name: 1-aminocyclohexane-1-carboxylic acid SMILES: NC1(CCCCC1)C(O)=O

PubChem CID 1366
CAS 2756-85-6
Molecular Weight (g/mol) 143.19
ChEBI CHEBI:86534
MDL Number MFCD00001487
SMILES NC1(CCCCC1)C(O)=O
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
IUPAC Name 1-aminocyclohexane-1-carboxylic acid
InChI Key WOXWUZCRWJWTRT-UHFFFAOYSA-N
Molecular Formula C7H13NO2
4

Lobeline sulfate, 99%

CAS: 134-64-5 Molecular Formula: C44H56N2O8S Molecular Weight (g/mol): 773.00 MDL Number: MFCD00135592 InChI Key: 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 Name: 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid SMILES: 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

PubChem CID 120636
CAS 134-64-5
Molecular Weight (g/mol) 773.00
MDL Number MFCD00135592
SMILES 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
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
IUPAC Name 2-[(2R,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanone;sulfuric acid
InChI Key GRZMOSSVIPFGFF-GNJLJDPWSA-N
Molecular Formula C44H56N2O8S
5

Sodium dehydroacetate, 97%

CAS: 4418-26-2 Molecular Formula: C8H7NaO4 MDL Number: MFCD00040583

CAS 4418-26-2
MDL Number MFCD00040583
Molecular Formula C8H7NaO4
6

N-acetyl-l-proline, 99%

CAS: 68-95-1 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00020837 InChI Key: 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 Name: (2S)-1-acetylpyrrolidine-2-carboxylic acid SMILES: CC(=O)N1CCCC1C(O)=O

PubChem CID 66141
CAS 68-95-1
Molecular Weight (g/mol) 157.17
ChEBI CHEBI:21560
MDL Number MFCD00020837
SMILES CC(=O)N1CCCC1C(O)=O
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
IUPAC Name (2S)-1-acetylpyrrolidine-2-carboxylic acid
InChI Key GNMSLDIYJOSUSW-UHFFFAOYNA-N
Molecular Formula C7H11NO3
7

Acridine-9-carboxylic acid hydrate, 97%

CAS: 332927-03-4 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.23 MDL Number: MFCD00149578 InChI Key: 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 SMILES: OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12

PubChem CID 16211687
CAS 332927-03-4
Molecular Weight (g/mol) 223.23
MDL Number MFCD00149578
SMILES OC(=O)C1=C2C=CC=CC2=NC2=CC=CC=C12
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
InChI Key IYRYQBAAHMBIFT-UHFFFAOYSA-N
Molecular Formula C14H9NO2
9

Pentafluoropropionaldehyde hydrate, tech. 90%

CAS: 422-63-9 Molecular Formula: C3HF5O Molecular Weight (g/mol): 148.03 MDL Number: MFCD00039730 InChI Key: IRPGOXJVTQTAAN-UHFFFAOYSA-N Synonym: Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol IUPAC Name: 2,2,3,3,3-pentafluoropropanal SMILES: FC(F)(F)C(F)(F)C=O

CAS 422-63-9
Molecular Weight (g/mol) 148.03
MDL Number MFCD00039730
SMILES FC(F)(F)C(F)(F)C=O
Synonym Pentafluoropropanal hydrate; 2,2,3,3,3-Pentafluoro-1,1-propanediol
IUPAC Name 2,2,3,3,3-pentafluoropropanal
InChI Key IRPGOXJVTQTAAN-UHFFFAOYSA-N
Molecular Formula C3HF5O
10

2-Indanone, 98%

CAS: 615-13-4 Molecular Formula: C9H8O Molecular Weight (g/mol): 132.162 MDL Number: MFCD00003792 InChI Key: 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 Name: 1,3-dihydroinden-2-one SMILES: C1C(=O)CC2=CC=CC=C21

PubChem CID 11983
CAS 615-13-4
Molecular Weight (g/mol) 132.162
ChEBI CHEBI:27930
MDL Number MFCD00003792
SMILES C1C(=O)CC2=CC=CC=C21
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
IUPAC Name 1,3-dihydroinden-2-one
InChI Key UMJJFEIKYGFCAT-UHFFFAOYSA-N
Molecular Formula C9H8O
11

2-Methyl-4-nitroaniline, 98%

CAS: 99-52-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00007734 InChI Key: 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 Name: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

PubChem CID 7441
CAS 99-52-5
Molecular Weight (g/mol) 152.15
MDL Number MFCD00007734
SMILES CC1=CC(=CC=C1N)[N+]([O-])=O
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
IUPAC Name 2-methyl-4-nitroaniline
InChI Key XTTIQGSLJBWVIV-UHFFFAOYSA-N
Molecular Formula C7H8N2O2
12

2-Ethoxycyclohexanone, 98%

CAS: 33371-97-0 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00015377 InChI Key: WBPWDGRYHFQTRC-QMMMGPOBSA-N Synonym: 2-ethoxycyclohexanone,ethoxycyclohexanone,2-ethoxy-cyclohexanone,acmc-1ai48 PubChem CID: 2733330 SMILES: CCO[C@H]1CCCCC1=O

PubChem CID 2733330
CAS 33371-97-0
Molecular Weight (g/mol) 142.20
MDL Number MFCD00015377
SMILES CCO[C@H]1CCCCC1=O
Synonym 2-ethoxycyclohexanone,ethoxycyclohexanone,2-ethoxy-cyclohexanone,acmc-1ai48
InChI Key WBPWDGRYHFQTRC-QMMMGPOBSA-N
Molecular Formula C8H14O2
13

2-Bromomethyl-1,4-benzodioxane, 97%

CAS: 2164-34-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00044831 InChI Key: QYLFKNVZIFTCIY-UHFFFAOYSA-N Synonym: 2-bromomethyl-1,4-benzodioxane,2-bromomethyl-2,3-dihydro-1,4-benzodioxine,2-bromomethyl-2,3-dihydrobenzo b 1,4 dioxine,2-bromomethyl-2,3-dihydro-benzo 1,4 dioxine,2-bromomethyl-2,3-dihydrobenzo 1,4 dioxine,2-bromomethyl-2,3-dihydro-1,4-benzodioxin,3-bromomethyl-2,3-dihydro-1,4-benzodioxine,acmc-1cuiw,2-bromomethylbenzo-1,4-dioxan PubChem CID: 98333 IUPAC Name: 3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine SMILES: C1C(OC2=CC=CC=C2O1)CBr

PubChem CID 98333
CAS 2164-34-3
Molecular Weight (g/mol) 229.073
MDL Number MFCD00044831
SMILES C1C(OC2=CC=CC=C2O1)CBr
Synonym 2-bromomethyl-1,4-benzodioxane,2-bromomethyl-2,3-dihydro-1,4-benzodioxine,2-bromomethyl-2,3-dihydrobenzo b 1,4 dioxine,2-bromomethyl-2,3-dihydro-benzo 1,4 dioxine,2-bromomethyl-2,3-dihydrobenzo 1,4 dioxine,2-bromomethyl-2,3-dihydro-1,4-benzodioxin,3-bromomethyl-2,3-dihydro-1,4-benzodioxine,acmc-1cuiw,2-bromomethylbenzo-1,4-dioxan
IUPAC Name 3-(bromomethyl)-2,3-dihydro-1,4-benzodioxine
InChI Key QYLFKNVZIFTCIY-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
14

Testosterone, meets the requirements of Ph.Eur., Thermo Scientific Chemicals

CAS: 58-22-0 Molecular Formula: C19H28O2 Molecular Weight (g/mol): 288.43 InChI Key: MUMGGOZAMZWBJJ-DYKIIFRCSA-N IUPAC Name: (1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one SMILES: C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O

CAS 58-22-0
Molecular Weight (g/mol) 288.43
SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CC[C@@H]2O
IUPAC Name (1S,3aS,3bR,9aR,9bS,11aS)-1-hydroxy-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
InChI Key MUMGGOZAMZWBJJ-DYKIIFRCSA-N
Molecular Formula C19H28O2
15

Ethyl pipecolinate, 98+%

CAS: 15862-72-3 Molecular Formula: C8H16NO2 Molecular Weight (g/mol): 158.22 MDL Number: MFCD00005980 InChI Key: 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 Name: ethyl piperidine-2-carboxylate SMILES: CCOC(=O)[C@@H]1CCCC[NH2+]1

PubChem CID 27517
CAS 15862-72-3
Molecular Weight (g/mol) 158.22
MDL Number MFCD00005980
SMILES CCOC(=O)[C@@H]1CCCC[NH2+]1
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
IUPAC Name ethyl piperidine-2-carboxylate
InChI Key SZIKRGHFZTYTIT-ZETCQYMHSA-O
Molecular Formula C8H16NO2