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Unclassified Organic Compounds

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Keyword Search:
1 – 15 of 531 results
2

beta-Nicotinamide adenine dinucleotide, disodium salt, hydrate, 93+%, reduced form

CAS: 1949720-50-6 Molecular Formula: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 MDL Number: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Synonym: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

PubChem CID 131673989
CAS 1949720-50-6
Molecular Weight (g/mol) 709.41
MDL Number MFCD00036200
SMILES [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Synonym beta-nadh disodium salt
IUPAC Name [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key QRGNQKGQENGQSE-WUEGHLCSSA-L
Molecular Formula C21H27N7Na2O14P2
3

Acetylene-PEG4-carboxyrhodamine 110 conjugate, Thermo Scientific Chemicals

CAS: 1615739-95-1 Molecular Formula: C32H33N3O8 MDL Number: MFCD22380741 Synonym: Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne

CAS 1615739-95-1
MDL Number MFCD22380741
Synonym Acetylene-Fluor 488; Rhodamine 110-PEG4-alkyne
Molecular Formula C32H33N3O8
4

(Hydrazinocarbonyl)ferrocene 95.0+%, TCI America™

CAS: 12153-28-5 Molecular Formula: C11H12FeN2O MDL Number: MFCD01321175 Synonym: Ferrocenecarbohydrazide

CAS 12153-28-5
MDL Number MFCD01321175
Synonym Ferrocenecarbohydrazide
Molecular Formula C11H12FeN2O
5

1,3-Cyclohexanedione 98.0+%, TCI America™

CAS: 504-02-9 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001585 InChI Key: HJSLFCCWAKVHIW-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione PubChem CID: 10434 ChEBI: CHEBI:17766 IUPAC Name: cyclohexane-1,3-dione SMILES: C1CC(=O)CC(=O)C1

PubChem CID 10434
CAS 504-02-9
Molecular Weight (g/mol) 112.128
ChEBI CHEBI:17766
MDL Number MFCD00001585
SMILES C1CC(=O)CC(=O)C1
Synonym 1,3-cyclohexanedione,dihydroresorcinol,1,3-cyclohexandione,1,3 cyclohexanedione,hydroresorcinol,resorcinol, dihydro,1,3-cyclohexanone,unii-6uk3d2bxjt,1,3-benzenediol, dihydro,1,3-cyclohexane dione
IUPAC Name cyclohexane-1,3-dione
InChI Key HJSLFCCWAKVHIW-UHFFFAOYSA-N
Molecular Formula C6H8O2
6

MilliporeSigma™ UDP-α-D-N-Acetylglucosamine, Disodium Salt, >95% Calbiochem™,

CAS: 91183-98-1 Molecular Formula: C17H27N3Na2O17P2 Molecular Weight (g/mol): 653.334 InChI Key: QPWKUQXSMYTKRZ-YZVFIFBQSA-N Synonym: uridine 5'-diphospho-n-acetyl-*glucosamine sodium PubChem CID: 131863333 IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]

PubChem CID 131863333
CAS 91183-98-1
Molecular Weight (g/mol) 653.334
SMILES CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]
Synonym uridine 5'-diphospho-n-acetyl-*glucosamine sodium
IUPAC Name [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium
InChI Key QPWKUQXSMYTKRZ-YZVFIFBQSA-N
Molecular Formula C17H27N3Na2O17P2
7

5(6)-Tetramethylrhodamine isothiocyanate

CAS: 95197-95-8 Molecular Formula: C25H21N3O3S MDL Number: MFCD00063517 Synonym: TRITC; MRITC

CAS 95197-95-8
MDL Number MFCD00063517
Synonym TRITC; MRITC
Molecular Formula C25H21N3O3S
8

4-(4,5-Diphenyl-1H-imidazol-2-yl)benzoyl Chloride Hydrochloride 97.0+%, TCI America™

Molecular Formula: C22H15ClN2O MDL Number: MFCD03844764

MDL Number MFCD03844764
Molecular Formula C22H15ClN2O
9

DBD-COCl 93.0+%, TCI America™

CAS: 156153-43-4 Molecular Formula: C11H13ClN4O4S Molecular Weight (g/mol): 332.759 MDL Number: MFCD00191377 InChI Key: NAIIBGUHMHXMNS-UHFFFAOYSA-N Synonym: 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)benzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole PubChem CID: 133003 IUPAC Name: 2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)Cl

PubChem CID 133003
CAS 156153-43-4
Molecular Weight (g/mol) 332.759
MDL Number MFCD00191377
SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)Cl
Synonym 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)benzofurazan, 4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole
IUPAC Name 2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride
InChI Key NAIIBGUHMHXMNS-UHFFFAOYSA-N
Molecular Formula C11H13ClN4O4S
10

(S)-(-)-DBD-Pro-COCl 90.0+%, TCI America™

CAS: 150993-63-8 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.797 MDL Number: MFCD00191380 InChI Key: ZPBKQTOHYMFDLD-VIFPVBQESA-N Synonym: (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630074 IUPAC Name: (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl

PubChem CID 44630074
CAS 150993-63-8
Molecular Weight (g/mol) 358.797
MDL Number MFCD00191380
SMILES CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CCCC3C(=O)Cl
Synonym (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name (2S)-1-[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]pyrrolidine-2-carbonyl chloride
InChI Key ZPBKQTOHYMFDLD-VIFPVBQESA-N
Molecular Formula C13H15ClN4O4S
11

(R)-(+)-DBD-Pro-COCl 95.0+%, TCI America™

CAS: 150993-62-7 Molecular Formula: C13H15ClN4O4S Molecular Weight (g/mol): 358.80 MDL Number: MFCD00221513 InChI Key: ZPBKQTOHYMFDLD-SECBINFHSA-N Synonym: (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 192501 IUPAC Name: (2R)-1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]pyrrolidine-2-carbonyl chloride SMILES: CN(C)S(=O)(=O)C1=CC=C(N2CCC[C@@H]2C(Cl)=O)C2=NON=C12

PubChem CID 192501
CAS 150993-62-7
Molecular Weight (g/mol) 358.80
MDL Number MFCD00221513
SMILES CN(C)S(=O)(=O)C1=CC=C(N2CCC[C@@H]2C(Cl)=O)C2=NON=C12
Synonym (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (R)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name (2R)-1-[7-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]pyrrolidine-2-carbonyl chloride
InChI Key ZPBKQTOHYMFDLD-SECBINFHSA-N
Molecular Formula C13H15ClN4O4S
12

Creative Pegworks HYALURONIC ACID W/BIOTIN LABEL
SDP

Hyaluronic Acid w/biotin label,10mg

ENCOMPASS
13

Uline 4X6 ARROW LABEL 500/RL

4X6 ARROW LABEL (500/RL) Labels 500/roll

ENCOMPASS_PREFERRED
14

Creative Pegworks HYALURONIC ACID W/BIOTIN LABEL
SDP

Hyaluronic Acid W/biotin Label, MW 50K

ENCOMPASS
15

Echelon Biosciences Research Labs BIOTIN LABELED PI(4,5)P2 50ug
SDP

Biotin Phosphatidylinositol 4,5-bisphosphate is a water soluble analog of PI(4,5)P2 (PIP2) labeled with biotin at the sn-1 position.Phosphoinositides (PIPns) are minor components of cellular membranes but are integral signaling molecules for cellular communication. Phosphatidylinositol 4,5-bisphosphate (PIP2) has been shown to play a central role in a variety of cellular functions. Amongst its many functions, PIP2 is a substrate for Phospholipase C-coupled G-protein pathways involved in intracellular calcium release in a number of tissues. It is also a substrate for class I phosphoinositide 3-kinase (PI3-K) forming PI(3,4,5)P3. This item is non returnable

ENCOMPASS