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1 – 15 of 4,225 results
1

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

PubChem CID 131801262
CAS 26305-03-3
Molecular Weight (g/mol) 685.904
SMILES CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym pepstatin a
IUPAC Name (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula C34H63N5O9
2
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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C2H6N4S Synonym: Guanidinium Isothiocyanate

CAS 593-84-0
Synonym Guanidinium Isothiocyanate
Molecular Formula C2H6N4S
3
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D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C6H12O6

CAS 59-23-4
Molecular Formula C6H12O6
4
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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

CAS 64742-47-8
MDL Number MFCD00135561
5

Ethylenebis(triphenylphosphine)platinum(0), 98%

CAS: 12120-15-9 Molecular Formula: C38H34P2Pt Molecular Weight (g/mol): 747.72 MDL Number: MFCD00012028 InChI Key: RZUASTIKPBCXPU-UHFFFAOYSA-N IUPAC Name: ethene bis(triphenylphosphane) platinum SMILES: [Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS 12120-15-9
Molecular Weight (g/mol) 747.72
MDL Number MFCD00012028
SMILES [Pt].C=C.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name ethene bis(triphenylphosphane) platinum
InChI Key RZUASTIKPBCXPU-UHFFFAOYSA-N
Molecular Formula C38H34P2Pt
6

Selectophore™ Chromoionophore III, MilliporeSigma™ Supelco™

MDL Number: MFCD00213937 Synonym: 9-(Diethylamino)-5-[(2-octyldecyl)imino]benzo[a]phenoxazine; ETH 5350

MDL Number MFCD00213937
Synonym 9-(Diethylamino)-5-[(2-octyldecyl)imino]benzo[a]phenoxazine; ETH 5350
7

3,8-Diamino-6-phenylphenanthridine, 98%

CAS: 52009-64-0 Molecular Formula: C19H15N3 Molecular Weight (g/mol): 285.35 MDL Number: MFCD00075152 InChI Key: CPNAVTYCORRLMH-UHFFFAOYSA-N Synonym: 3,8-diamino-6-phenylphenanthridine,6-phenylphenathridine-3,8-diamine,3,8-dapp,3,8-diamino-6-phenyl-phenanthridine,acmc-1aycj,6-phenyl-3,8-phenanthridinediamine,3,8-diamino-6-phenyl phenanthridine,3,8-phenanthridinediamine,6-phenyl,3,8-diamino-6-phenylphenanthridine6-phenyl-3,8-phenanthridinediamine, PubChem CID: 104052 IUPAC Name: 6-phenylphenanthridine-3,8-diamine SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N

PubChem CID 104052
CAS 52009-64-0
Molecular Weight (g/mol) 285.35
MDL Number MFCD00075152
SMILES C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=N2)N)N
Synonym 3,8-diamino-6-phenylphenanthridine,6-phenylphenathridine-3,8-diamine,3,8-dapp,3,8-diamino-6-phenyl-phenanthridine,acmc-1aycj,6-phenyl-3,8-phenanthridinediamine,3,8-diamino-6-phenyl phenanthridine,3,8-phenanthridinediamine,6-phenyl,3,8-diamino-6-phenylphenanthridine6-phenyl-3,8-phenanthridinediamine,
IUPAC Name 6-phenylphenanthridine-3,8-diamine
InChI Key CPNAVTYCORRLMH-UHFFFAOYSA-N
Molecular Formula C19H15N3
8

Benzyl (R)-(-)-glycidyl ether, 98+%

CAS: 14618-80-5 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00068409 InChI Key: QNYBOILAKBSWFG-JTQLQIEISA-N Synonym: r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane PubChem CID: 159746 IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

PubChem CID 159746
CAS 14618-80-5
Molecular Weight (g/mol) 164.204
MDL Number MFCD00068409
SMILES C1C(O1)COCC2=CC=CC=C2
Synonym r-benzyloxymethyl-oxirane,r---benzyl glycidyl ether,r-2-benzyloxy methyl oxirane,benzyl r---glycidyl ether,r-o-benzylglycidol,r-benzyl glycidyl ether,r---2-benzyloxymethyl oxirane,ccris 6385,--benzyl-r-glycidylether,r---benzyloxymethyloxirane
IUPAC Name (2R)-2-(phenylmethoxymethyl)oxirane
InChI Key QNYBOILAKBSWFG-JTQLQIEISA-N
Molecular Formula C10H12O2
9

L(-)-Thiazolidine-4-carboxylic acid, 98%

CAS: 34592-47-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.16 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O

PubChem CID 93176
CAS 34592-47-7
Molecular Weight (g/mol) 133.16
ChEBI CHEBI:45171
MDL Number MFCD00005212
SMILES C1C(NCS1)C(=O)O
Synonym l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
IUPAC Name (4R)-1,3-thiazolidine-4-carboxylic acid
InChI Key DZLNHFMRPBPULJ-VKHMYHEASA-N
Molecular Formula C4H7NO2S
10

Thermo Scientific Chemicals L(+)-Histidine methyl ester dihydrochloride, 97%

CAS: 7389-87-9 Molecular Formula: C7H11ClN3O2 Molecular Weight (g/mol): 204.63 MDL Number: MFCD00012701 InChI Key: VXXIPPPPKNWFLK-UHFFFAOYNA-N Synonym: l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl PubChem CID: 2723645 IUPAC Name: methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride SMILES: [Cl].COC(=O)C(N)CC1=CN=CN1

PubChem CID 2723645
CAS 7389-87-9
Molecular Weight (g/mol) 204.63
MDL Number MFCD00012701
SMILES [Cl].COC(=O)C(N)CC1=CN=CN1
Synonym l-histidine methyl ester dihydrochloride,h-his-ome.2hcl,methyl l-histidinate dihydrochloride,l-histidine, methyl ester, dihydrochloride,s-methyl 2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,l-+-histidine methyl ester dihydrochloride,methyl 2s-2-amino-3-1h-imidazol-4-yl propanoate dihydrochloride,methyl 2s-2-amino-3-3h-imidazol-4-yl propanoate dihydrochloride,histidine methyl ester dihydrochloride,c7h11n3o2.2hcl
IUPAC Name methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride
InChI Key VXXIPPPPKNWFLK-UHFFFAOYNA-N
Molecular Formula C7H11ClN3O2
11

2-Acetylcyclohexanone, 97%

CAS: 874-23-7 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001633 InChI Key: OEKATORRSPXJHE-UHFFFAOYNA-N Synonym: 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone PubChem CID: 13400 IUPAC Name: 2-acetylcyclohexan-1-one SMILES: CC(=O)C1CCCCC1=O

PubChem CID 13400
CAS 874-23-7
Molecular Weight (g/mol) 140.18
MDL Number MFCD00001633
SMILES CC(=O)C1CCCCC1=O
Synonym 2-acetylcyclohexanone,cyclohexanone, 2-acetyl,2-acetyl-1-cyclohexanone,.alpha.-acetylcyclohexanone,2-acetyl cyclohexanone,2-acetyl-cyclohexanone,cyclohexanone,2-acetyl,1-acetyl-2-oxocyclohexane,alpha-acetylcyclohexanone,acetylcyclohexanone
IUPAC Name 2-acetylcyclohexan-1-one
InChI Key OEKATORRSPXJHE-UHFFFAOYNA-N
Molecular Formula C8H12O2
12

Thermo Scientific™ Dronedarone hydrochloride, 98%

CAS: 141625-93-6 Molecular Formula: C31H45ClN2O5S Molecular Weight (g/mol): 593.22 MDL Number: MFCD00914940 InChI Key: DWKVCQXJYURSIQ-UHFFFAOYSA-N IUPAC Name: hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride SMILES: [H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12

CAS 141625-93-6
Molecular Weight (g/mol) 593.22
MDL Number MFCD00914940
SMILES [H+].[Cl-].CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=CC=C(NS(C)(=O)=O)C=C12
IUPAC Name hydrogen N-(2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide chloride
InChI Key DWKVCQXJYURSIQ-UHFFFAOYSA-N
Molecular Formula C31H45ClN2O5S
13

Pentamethylcyclopentadienylhafnium(IV) trichloride, 98+%

CAS: 75181-08-7 Molecular Formula: C10H20Cl3Hf-9 Molecular Weight (g/mol): 425.11 MDL Number: MFCD00070461 InChI Key: DROXWYIBBCYOSR-UHFFFAOYSA-K Synonym: pentamethylcyclopentadienylhafnium trichloride,acmc-20ajym,hafnium,trichloro 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl PubChem CID: 53471594 IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium;trichloride SMILES: [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Hf]

PubChem CID 53471594
CAS 75181-08-7
Molecular Weight (g/mol) 425.11
MDL Number MFCD00070461
SMILES [CH3-].[CH3-].[CH3-].[CH3-].[CH3-].C1C=CC=[C-]1.[Cl-].[Cl-].[Cl-].[Hf]
Synonym pentamethylcyclopentadienylhafnium trichloride,acmc-20ajym,hafnium,trichloro 1,2,3,4,5-h-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl
IUPAC Name carbanide;cyclopenta-1,3-diene;hafnium;trichloride
InChI Key DROXWYIBBCYOSR-UHFFFAOYSA-K
Molecular Formula C10H20Cl3Hf-9
14

Mesoporphyrin IX dihydrochloride, 97%

CAS: 68938-72-7 Molecular Formula: C34H40Cl2N4O4 Molecular Weight (g/mol): 639.62 MDL Number: MFCD00136049 InChI Key: YUIUEEROGVTICN-UHFFFAOYSA-N Synonym: mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride PubChem CID: 111858 SMILES: [H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C

PubChem CID 111858
CAS 68938-72-7
Molecular Weight (g/mol) 639.62
MDL Number MFCD00136049
SMILES [H+].[H+].[Cl-].[Cl-].CCC1=C(C)C2=CC3=C(CC)C(C)=C(N3)C=C3N=C(C=C4N=C(C=C1N2)C(C)=C4CCC(O)=O)C(CCC(O)=O)=C3C
Synonym mesoporphyrin ix dihydrochloride,mesoporphyrin ix, dihydrochloride,7,12-diethyl-3,8,13,17-tetramethyl-21h,23h-porphine-2,18-dipropionic acid dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, dihydrochloride,21h,23h-porphine-2,18-dipropanoic acid, 7,12-diethyl-3,8,13,17-tetramethyl-, hydrochloride 1:2,mesoporphyrin ix dihydrochloride, synthetic,3-18-2-carboxyethyl-8,13-diethyl-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl propanoic acid dihydrochloride,3-20-2-carboxyethyl-10,15-diethyl-5,9,14,19-tetramethyl-21,22,23,24-tetraazapentacyclo 16.2.1.1_,?.1?,__.1__,_? tetracosa-1,3 24 ,4,6,8,10,12,14,16 22 ,17,19-undecaen-4-yl propanoic acid dihydrochloride
InChI Key YUIUEEROGVTICN-UHFFFAOYSA-N
Molecular Formula C34H40Cl2N4O4
15

N-Benzyl-4-methylbenzamide, 97%, Thermo Scientific™

CAS: 5436-83-9 Molecular Formula: C15H15NO Molecular Weight (g/mol): 225.291 MDL Number: MFCD00026008 InChI Key: QIULRTIURUDCGH-UHFFFAOYSA-N Synonym: benzamide, 4-methyl-n-phenylmethyl,cambridge id 5104261,benzamide,4-methyl-n-phenylmethyl PubChem CID: 228681 IUPAC Name: N-benzyl-4-methylbenzamide SMILES: CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

PubChem CID 228681
CAS 5436-83-9
Molecular Weight (g/mol) 225.291
MDL Number MFCD00026008
SMILES CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Synonym benzamide, 4-methyl-n-phenylmethyl,cambridge id 5104261,benzamide,4-methyl-n-phenylmethyl
IUPAC Name N-benzyl-4-methylbenzamide
InChI Key QIULRTIURUDCGH-UHFFFAOYSA-N
Molecular Formula C15H15NO