AR003MXG

5,10,15,20-Tetrakis(N-methyl-4-pyridyl)porphine tetratosylate

Manufacturer: Aaron Chemicals LLC

CAS Number: 36951-72-1

Select a Size

Pack Size SKU Availability Price
100mg AR003MXG-100mg In Stock ₹ 3,507.96
250mg AR003MXG-250mg In Stock ₹ 6,160.32
1g AR003MXG-1g In Stock ₹ 24,470.16

AR003MXG - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Mdl Number

MFCD00013468

Molecular Formula

C72H74N8O12S4

Molecular Weight

1371.6644

Chemical Name

5,10,15,20-Tetrakis(N-methyl-4-pyridyl)porphine tetratosylate

Smiles

Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.CN1CC=C(C=C1)/C/1=C/2C=CC(=N2)/C(=c2/cc/c(=C(/C3=N/C(=C(c4[nH]c1cc4)/C1=CCN(C=C1)C)/C=C3)C1=CCN(C=C1)C)/[nH]2)/C1=CCN(C=C1)C

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Aaron Chemicals LLC

AR003MXG

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Mdl Number:
MFCD00013468

Molecular Formula:
C72H74N8O12S4

Molecular Weight:
1371.6644

Chemical Name:
5,10,15,20-Tetrakis(N-methyl-4-pyridyl)porphine tetratosylate

Smiles:
Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.Cc1ccc(cc1)S(=O)(=O)O.CN1CC=C(C=C1)/C/1=C/2C=CC(=N2)/C(=c2/cc/c(=C(/C3=N/C(=C(c4[nH]c1cc4)/C1=CCN(C=C1)C)/C=C3)C1=CCN(C=C1)C)/[nH]2)/C1=CCN(C=C1)C

Img

Aaron Chemicals LLC

AR003MXH

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Mdl Number:
MFCD00010032

Molecular Formula:
C44H10F20N4

Molecular Weight:
974.5450640000001

Chemical Name:
21H,​23H-​Porphine, 5,​10,​15,​20-​tetrakis(2,​3,​4,​5,​6-​pentafluorophenyl)​-

Smiles:
Fc1c(F)c(/C/2=C/3\C=CC(=N3)/C(=c\3/cc/c(=C(/C4=N/C(=C(\c5[nH]c2cc5)/c2c(F)c(F)c(c(c2F)F)F)/C=C4)\c2c(F)c(F)c(c(c2F)F)F)/[nH]3)/c2c(F)c(F)c(c(c2F)F)F)c(c(c1F)F)F

Img

Aaron Chemicals LLC

AR003MXS

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Mdl Number:
MFCD06798112

Molecular Formula:
C20H28B2O4S2

Molecular Weight:
418.1859

Chemical Name:
5,5'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(s1)c1ccc(s1)B1OC(C(O1)(C)C)(C)C

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Aaron Chemicals LLC

AR003MY2

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Mdl Number:
MFCD12024648

Molecular Formula:
C26H23NOS

Molecular Weight:
397.5319

Chemical Name:
5,6,7,7a-Tetrahydro-5-(triphenylmethyl)thieno[3,2-c]pyridinone

Smiles:
O=C1C=C2C(S1)CCN(C2)C(c1ccccc1)(c1ccccc1)c1ccccc1