accessibility menu, dialog, popup

UserName
New Feature

You can now browse the site in English or Français.

Pyrimidines And Derivatives

Aromatic organic compounds that consist of an aromatic six-membered ring containing two non-adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyrimidines.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (1)

brands

  • (2)
  • (17)
  • (24)
  • (8)
Keyword Search:
1 – 15 of 21 results
1

4-Methyl-2-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 103249-79-2 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 InChI Key: ZPXPNKCBUXSJFK-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 239975 IUPAC Name: 4-methyl-2-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2

PubChem CID 239975
CAS 103249-79-2
Molecular Weight (g/mol) 214.224
SMILES CC1=NC(=NC=C1C(=O)O)C2=CC=CC=C2
Synonym 4-methyl-2-phenyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 4-methyl-2-phenyl,acmc-1c8q0,2-phenyl-4-methylpyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid,4-methyl-2-phenyl,4-methyl-2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylic acid, 4-methyl-2-phenyl
IUPAC Name 4-methyl-2-phenylpyrimidine-5-carboxylic acid
InChI Key ZPXPNKCBUXSJFK-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
2

2-Methyl-4-phenyl-5-pyrimidinecarboxylic acid, 97%, Thermo Scientific™

CAS: 127958-10-5 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD02682072 InChI Key: XKJAQESOTNACHT-UHFFFAOYSA-N PubChem CID: 2776510 IUPAC Name: 2-methyl-4-phenylpyrimidine-5-carboxylic acid SMILES: CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O

PubChem CID 2776510
CAS 127958-10-5
Molecular Weight (g/mol) 214.224
MDL Number MFCD02682072
SMILES CC1=NC=C(C(=N1)C2=CC=CC=C2)C(=O)O
IUPAC Name 2-methyl-4-phenylpyrimidine-5-carboxylic acid
InChI Key XKJAQESOTNACHT-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
3

6-Phenyl-2-thiouracil, TRC

CAS: 36822-11-4 Molecular Formula: C10 H8 N2 O S Molecular Weight (g/mol): 204.248 Synonym: Uracil, 6-phenyl-2-thio- (6CI,7CI,8CI),2,3-Dihydro-6-phenyl-2-thioxo-4(1H)-pyrimidinone,2-Mercapto-6-phenylpyrimidin-4-ol,6-Phenyl-2-thiouracil,6-Phenylthiouracil,Fenucil,NSC 163991,NSC 42600 IUPAC Name: 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one SMILES: O=C1NC(=S)NC(=C1)c2ccccc2

CAS 36822-11-4
Molecular Weight (g/mol) 204.248
SMILES O=C1NC(=S)NC(=C1)c2ccccc2
Synonym Uracil, 6-phenyl-2-thio- (6CI,7CI,8CI),2,3-Dihydro-6-phenyl-2-thioxo-4(1H)-pyrimidinone,2-Mercapto-6-phenylpyrimidin-4-ol,6-Phenyl-2-thiouracil,6-Phenylthiouracil,Fenucil,NSC 163991,NSC 42600
IUPAC Name 6-phenyl-2-sulfanylidene-1H-pyrimidin-4-one
Molecular Formula C10 H8 N2 O S
4

6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone, TRC

CAS: 20927-53-1 Molecular Formula: C15 H11 Cl N2 O Molecular Weight (g/mol): 270.71 Synonym: 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-,6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone,1-Methyl-4-phenyl-6-chloro-2(1H)-quinazolinone,1-Methyl-4-phenyl-6-chloro-2-quinazolinone,6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolone,6-Chloro-4-phenyl-1-methyl-2(1H)-quinazolinone IUPAC Name: 6-chloro-1-methyl-4-phenylquinazolin-2-one SMILES: CN1C(=O)N=C(c2ccccc2)c3cc(Cl)ccc13

CAS 20927-53-1
Molecular Weight (g/mol) 270.71
SMILES CN1C(=O)N=C(c2ccccc2)c3cc(Cl)ccc13
Synonym 2(1H)-Quinazolinone, 6-chloro-1-methyl-4-phenyl-,6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolinone,1-Methyl-4-phenyl-6-chloro-2(1H)-quinazolinone,1-Methyl-4-phenyl-6-chloro-2-quinazolinone,6-Chloro-1-methyl-4-phenyl-2(1H)-quinazolone,6-Chloro-4-phenyl-1-methyl-2(1H)-quinazolinone
IUPAC Name 6-chloro-1-methyl-4-phenylquinazolin-2-one
Molecular Formula C15 H11 Cl N2 O
5

N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide, TRC

CAS: 115931-01-6 Molecular Formula: C15 H11 N5 O Molecular Weight (g/mol): 277.28 Synonym: CL 284859 IUPAC Name: N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide SMILES: CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N

CAS 115931-01-6
Molecular Weight (g/mol) 277.28
SMILES CC(=O)Nc1cccc(c1)c2ccnc3c(cnn23)C#N
Synonym CL 284859
IUPAC Name N-[3-(3-cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]acetamide
Molecular Formula C15 H11 N5 O
6

2-Phenylpyrimidine-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 122773-97-1 Molecular Formula: C11H8N2O2 Molecular Weight (g/mol): 200.197 MDL Number: MFCD00559612 InChI Key: BOAIYSRFGWBZCF-UHFFFAOYSA-N Synonym: 2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid PubChem CID: 747389 IUPAC Name: 2-phenylpyrimidine-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O

PubChem CID 747389
CAS 122773-97-1
Molecular Weight (g/mol) 200.197
MDL Number MFCD00559612
SMILES C1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O
Synonym 2-phenyl-5-pyrimidinecarboxylic acid,5-carboxy-2-phenylpyrimidine,5-pyrimidinecarboxylic acid, 2-phenyl,2-phenyl-pyrimidine-5-carboxylic acid,5-pyrimidinecarboxylicacid, 2-phenyl,acmc-1c8my,5-carboxy-2-phenyl-1,3-diazine,2-phenyl pyrimidine-5-carboxylic acid
IUPAC Name 2-phenylpyrimidine-5-carboxylic acid
InChI Key BOAIYSRFGWBZCF-UHFFFAOYSA-N
Molecular Formula C11H8N2O2
7

4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1

PubChem CID 708730
CAS 182198-35-2
Molecular Weight (g/mol) 246.71
MDL Number MFCD00218029
SMILES ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
Synonym 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl
IUPAC Name 4-chloro-5-phenylthieno[2,3-d]pyrimidine
InChI Key WONOKVSIDWOIGC-UHFFFAOYSA-N
Molecular Formula C12H7ClN2S
8

4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine, 97%, Thermo Scientific™

CAS: 306934-78-1 Molecular Formula: C13H9ClN2S Molecular Weight (g/mol): 260.74 MDL Number: MFCD02179828 InChI Key: LRTKDTZXCFGPEU-UHFFFAOYSA-N Synonym: 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine PubChem CID: 2735772 IUPAC Name: 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine SMILES: CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1

PubChem CID 2735772
CAS 306934-78-1
Molecular Weight (g/mol) 260.74
MDL Number MFCD02179828
SMILES CC1=C(SC2=NC=NC(Cl)=C12)C1=CC=CC=C1
Synonym 4-chloro-5-methyl-6-phenylthieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenylthiopheno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-methyl-6-phenyl,4-chloranyl-5-methyl-6-phenyl-thieno 2,3-d pyrimidine
IUPAC Name 4-chloro-5-methyl-6-phenylthieno[2,3-d]pyrimidine
InChI Key LRTKDTZXCFGPEU-UHFFFAOYSA-N
Molecular Formula C13H9ClN2S
9

Methyl 2-phenylpyrimidine-5-carboxylate, 97%, Thermo Scientific™

CAS: 64074-29-9 Molecular Formula: C12H10N2O2 Molecular Weight (g/mol): 214.224 MDL Number: MFCD06797254 InChI Key: SOMJCOFUAUMQPG-UHFFFAOYSA-N Synonym: 2-phenylpyrimidine-5-carboxylic acid methyl ester,methyl2-phenylpyrimidine-5-carboxylate,2-phenyl-pyrimidine-5-carboxylic acid methyl ester,5-pyrimidinecarboxylicacid,2-phenyl-,methyl ester,5-pyrimidinecarboxylicacid, 2-phenyl-, methyl ester,5-pyrimidinecarboxylic acid, 2-phenyl-, methyl ester PubChem CID: 11206661 IUPAC Name: methyl 2-phenylpyrimidine-5-carboxylate SMILES: COC(=O)C1=CN=C(N=C1)C2=CC=CC=C2

PubChem CID 11206661
CAS 64074-29-9
Molecular Weight (g/mol) 214.224
MDL Number MFCD06797254
SMILES COC(=O)C1=CN=C(N=C1)C2=CC=CC=C2
Synonym 2-phenylpyrimidine-5-carboxylic acid methyl ester,methyl2-phenylpyrimidine-5-carboxylate,2-phenyl-pyrimidine-5-carboxylic acid methyl ester,5-pyrimidinecarboxylicacid,2-phenyl-,methyl ester,5-pyrimidinecarboxylicacid, 2-phenyl-, methyl ester,5-pyrimidinecarboxylic acid, 2-phenyl-, methyl ester
IUPAC Name methyl 2-phenylpyrimidine-5-carboxylate
InChI Key SOMJCOFUAUMQPG-UHFFFAOYSA-N
Molecular Formula C12H10N2O2
10

(3-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 852180-75-7 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06802882 InChI Key: PUCNXFUXTNDXKP-UHFFFAOYSA-N Synonym: 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol PubChem CID: 7162050 SMILES: OCC1=CC=CC(=C1)C1=CN=CN=C1

PubChem CID 7162050
CAS 852180-75-7
Molecular Weight (g/mol) 186.21
MDL Number MFCD06802882
SMILES OCC1=CC=CC(=C1)C1=CN=CN=C1
Synonym 3-pyrimidin-5-ylphenyl methanol,3-pyrimidin-5-yl phenyl methanol,3-5-pyrimidinyl phenyl methanol,benzenemethanol,3-5-pyrimidinyl,3-pyrimidin-5-ylphenyl methan-1-ol
InChI Key PUCNXFUXTNDXKP-UHFFFAOYSA-N
Molecular Formula C11H10N2O
11

(4-Pyrimidin-5-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 198084-13-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD06802874 InChI Key: QPOIDCHBWLGFGU-UHFFFAOYSA-N Synonym: 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx PubChem CID: 7162046 IUPAC Name: (4-pyrimidin-5-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CN=CN=C2

PubChem CID 7162046
CAS 198084-13-8
Molecular Weight (g/mol) 186.214
MDL Number MFCD06802874
SMILES C1=CC(=CC=C1CO)C2=CN=CN=C2
Synonym 4-pyrimidin-5-ylphenyl methanol,4-pyrimidin-5-yl phenyl methanol,4-5-pyrimidinyl phenyl methanol,4-pyrimidin-5-yl-phenyl-methanol,4-5-pyrimidinyl-benzyl alcohol,benzenemethanol,4-5-pyrimidinyl,4-pyrimidin-5-ylphenyl methan-1-ol,swx
IUPAC Name (4-pyrimidin-5-ylphenyl)methanol
InChI Key QPOIDCHBWLGFGU-UHFFFAOYSA-N
Molecular Formula C11H10N2O
12

4-(4-Methoxyphenyl)pyrimidine-2-thiol, ≥95%, Thermo Scientific™

CAS: 175202-77-4 Molecular Formula: C11H10N2OS Molecular Weight (g/mol): 218.274 MDL Number: MFCD00085109 InChI Key: KSXDNCUHISGCTF-UHFFFAOYSA-N Synonym: 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide PubChem CID: 2736768 IUPAC Name: 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione SMILES: COC1=CC=C(C=C1)C2=CC=NC(=S)N2

PubChem CID 2736768
CAS 175202-77-4
Molecular Weight (g/mol) 218.274
MDL Number MFCD00085109
SMILES COC1=CC=C(C=C1)C2=CC=NC(=S)N2
Synonym 4-4-methoxyphenyl pyrimidine-2-thiol,4-4-methoxyphenyl-3h-pyrimidine-2-thione,maybridge1_004759,4-4-methoxyphenyl-2-pyrimidinethiol,4-4-methoxy-phenyl-pyrimidine-2-thiol,6-4-methoxyphenyl-1h-pyrimidine-2-thione,4-4-methoxyphenyl-2-pyrimidinyl hydrosulfide
IUPAC Name 6-(4-methoxyphenyl)-1H-pyrimidine-2-thione
InChI Key KSXDNCUHISGCTF-UHFFFAOYSA-N
Molecular Formula C11H10N2OS
13

Thermo Scientific Chemicals Imatinib mesylate, 98%

CAS: 220127-57-1 Molecular Formula: C30H35N7O4S Molecular Weight (g/mol): 589.72 MDL Number: MFCD04307699 InChI Key: YLMAHDNUQAMNNX-UHFFFAOYSA-N Synonym: imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt PubChem CID: 123596 ChEBI: CHEBI:31690 IUPAC Name: methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide SMILES: CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1

PubChem CID 123596
CAS 220127-57-1
Molecular Weight (g/mol) 589.72
ChEBI CHEBI:31690
MDL Number MFCD04307699
SMILES CS(O)(=O)=O.CN1CCN(CC2=CC=C(C=C2)C(=O)NC2=CC=C(C)C(NC3=NC=CC(=N3)C3=CC=CN=C3)=C2)CC1
Synonym imatinib mesylate,gleevec,glivec,imatinib mesilate,imatinib methanesulfonate,imatinib mesylate sti571,imatinib monomesylate,unii-8a1o1m485b,imatinib, methanesulfonate salt
IUPAC Name methanesulfonic acid;4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]benzamide
InChI Key YLMAHDNUQAMNNX-UHFFFAOYSA-N
Molecular Formula C30H35N7O4S
14

4-(4-chlorophenyl)pyrimidine-2-thiol, 97%, Thermo Scientific™

CAS: 175203-08-4 Molecular Formula: C10H7ClN2S Molecular Weight (g/mol): 222.69 MDL Number: MFCD00174262 InChI Key: TWKIWOOKHPWUIM-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione PubChem CID: 2735805 IUPAC Name: 6-(4-chlorophenyl)-1H-pyrimidine-2-thione SMILES: ClC1=CC=C(C=C1)C1=CC=NC(=S)N1

PubChem CID 2735805
CAS 175203-08-4
Molecular Weight (g/mol) 222.69
MDL Number MFCD00174262
SMILES ClC1=CC=C(C=C1)C1=CC=NC(=S)N1
Synonym 4-4-chlorophenyl pyrimidine-2-thiol,4-4-chlorophenyl-2-pyrimidinethiol,4-4-chloro-phenyl-pyrimidine-2-thiol,6-4-chlorophenyl-1h-pyrimidine-2-thione,2 1h-pyrimidinethione, 4-4-chlorophenyl,maybridge1_004888,6-4-chlorophenyl pyrimidine-2 1h-thione,4-4-chlorophenyl-3h-pyrimidine-2-thione
IUPAC Name 6-(4-chlorophenyl)-1H-pyrimidine-2-thione
InChI Key TWKIWOOKHPWUIM-UHFFFAOYSA-N
Molecular Formula C10H7ClN2S
15

3-(2-Methyl-4-pyrimidinyl)benzenesulfonyl chloride, Technical, Thermo Scientific™

CAS: 465514-07-2 Molecular Formula: C11H9ClN2O2S Molecular Weight (g/mol): 268.715 InChI Key: ZLLPUDLQNCNHFM-UHFFFAOYSA-N Synonym: 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl PubChem CID: 2779830 IUPAC Name: 3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride SMILES: CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl

PubChem CID 2779830
CAS 465514-07-2
Molecular Weight (g/mol) 268.715
SMILES CC1=NC=CC(=N1)C2=CC(=CC=C2)S(=O)(=O)Cl
Synonym 3-2-methylpyrimidin-4-yl benzene-1-sulfonylchloride,3-2-methyl-4-pyrimidinyl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulfonyl chloride,3-2-methylpyrimidin-4-yl benzene-1-sulfonyl chloride,3-2-methylpyrimidin-4-yl benzenesulphonyl chloride,chloro 3-2-methylpyrimidin-4-yl phenyl sulfone,3-2-methyl-4-pyrimidinyl phenylsulfonyl chloride,benzenesulfonylchloride, 3-2-methyl-4-pyrimidinyl,benzenesulfonyl chloride, 3-2-methyl-4-pyrimidinyl
IUPAC Name 3-(2-methylpyrimidin-4-yl)benzenesulfonyl chloride
InChI Key ZLLPUDLQNCNHFM-UHFFFAOYSA-N
Molecular Formula C11H9ClN2O2S