Anthranilamides

Description:

Aromatic compound containing a benzene carboxamide moiety that carries an amine group at the 2-position of the benzene ring.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Benzoic acids and derivatives ⮕ Benzamides ⮕ Anthranilamides

Cobimetinib racemate
- ≥99%
Cas Number: 934662-91-6

Formula: C₂₁H₂₁F₃IN₃O₂ Molecular Weight: 531.31

IUPAC Name: [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-(3-hydroxy-3-piperidin-2-ylazetidin-1-yl)methanone

SMILES: C1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O

InChIKey: BSMCAPRUBJMWDF-UHFFFAOYSA-N

InChI: InChI=1S/C21H21F3IN3O2/c22-14-6-5-13(19(18(14)24)27-16-7-4-12(25)9-15(16)23)20(29)28-10-21(30,11-28)17-3-1-2-8-26-17/h4-7,9,17,26-27,30H,1-3,8,10-11H2

Synonyms: GDC-0973 racemate; GDC0973 racemate; GDC 0973 racemate; Cobimetinib racemate;XL518 racemate;XL 518 racemate | A9227...
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Cobimetinib hemifumarate
- ≥99%
Cas Number: 1369665-02-0 Compound CID: 71491931

Formula: C₂₁H₂₁F₃IN₃O₂.1/2C₄H₄O₄ Molecular Weight: 589.25

IUPAC Name: (E)-but-2-enedioic acid;[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2S)-piperidin-2-yl]azetidin-1-yl]methanone

SMILES: C1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O.C1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O.C(=CC(=O)O)C(=O)O

InChIKey: RESIMIUSNACMNW-BXRWSSRYSA-N

InChI: InChI=1S/2C21H21F3IN3O2.C4H4O4/c2*22-14-6-5-13(19(18(14)24)27-16-7-4-12(25)9-15(16)23)20(29)28-10-21(30,11-28)17-3-1-2-8-26-17;5-3(6)1-2-4(7)8/h2*4-7,show more

Synonyms: 6EXI96H8SV | BIS((3,4-DIFLUORO-2-((2-FLUORO-4-IODOPHENYL)AMINO)PHENYL)(3-HYDROXY-3-((2S)-PIPERIDIN-2-YL)AZETIDIN-1-YL...
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2-Amino-3-chloro-N-methylbenzamide
- ≥98%
Cas Number: 18343-42-5

Formula: C₈H₉ClN₂O Molecular Weight: 184.63

IUPAC Name: 2-amino-3-chloro-N-methylbenzamide

SMILES: CNC(=O)C1=C(C(=CC=C1)Cl)N

InChIKey: GHOLSLMSOLPAQA-UHFFFAOYSA-N

InChI: InChI=1S/C8H9ClN2O/c1-11-8(12)5-3-2-4-6(9)7(5)10/h2-4H,10H2,1H3,(H,11,12)

Synonyms: 2-Amino-3-chloro-N-methylbenzamide|18343-42-5|Benzamide, 2-amino-3-chloro-N-methyl-|SCHEMBL2062517|DTXSID30736709|MFC...
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2-Amino-5-methylbenzamide
Cas Number: 40545-33-3

Formula: C₈H₁₀N₂O Molecular Weight: 150.181

IUPAC Name: 2-amino-5-methylbenzamide

SMILES: CC1=CC(=C(C=C1)N)C(=O)N

InChIKey: LLSGVPKOCZZLTF-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H2,10,11)

Synonyms: SB76188 | 5-methylanthranilamide | SCHEMBL24427475 | Benzamide, 2-amino-5-methyl- | 2-Amino-5-methylbenzamide | EN300...
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2-amino-6-fluorobenzamide
- ≥95%
Cas Number: 115643-59-9

Formula: C₇H₇FN₂O Molecular Weight: 154.14

IUPAC Name: 2-amino-6-fluorobenzamide

SMILES: C1=CC(=C(C(=C1)F)C(=O)N)N

InChIKey: REPZELLBLWMUAB-UHFFFAOYSA-N

InChI: InChI=1S/C7H7FN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11)

Synonyms: Benzamide, 2-amino-6-fluoro- | AKOS006227780 | DTXSID50381199 | 6-fluoroanthranilamide | PS-8876 | 2-amino-6-fluorobe...
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2-Amino-N-butylbenzamide
- ≥95%
Cas Number: 10494-82-3

Formula: C₁₁H₁₆N₂O Molecular Weight: 192.26

IUPAC Name: 2-amino-N-butylbenzamide

SMILES: CCCCNC(=O)C1=CC=CC=C1N

InChIKey: MXZDMUOYQBHOCH-UHFFFAOYSA-N

InChI: InChI=1S/C11H16N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12/h4-7H,2-3,8,12H2,1H3,(H,13,14)

Synonyms: EN300-86606 | DTXSID80293251 | AB00628891-03 | LS-04051 | NSC 88051 | MFCD00456225 | NCGC00327258-01 | 2-amino-N-buty...
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2-Amino-5-cyano-N,3-dimethylbenzamide
- ≥95%
Cas Number: 890707-29-6 EC Number: ‘619-946-6

Formula: C₁₀H₁₁N₃O Molecular Weight: 189.21

IUPAC Name: 2-amino-5-cyano-N,3-dimethylbenzamide

SMILES: CC1=CC(=CC(=C1N)C(=O)NC)C#N

InChIKey: UOCPQZOXOQZEGV-UHFFFAOYSA-N

InChI: InChI=1S/C10H11N3O/c1-6-3-7(5-11)4-8(9(6)12)10(14)13-2/h3-4H,12H2,1-2H3,(H,13,14)

Synonyms: MFCD20690897 | SCHEMBL635493 | AS-63098 | UOCPQZOXOQZEGV-UHFFFAOYSA-N | 2-Amino-5-cyano-N,3-dimethylbenzamide | AKOS0...
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2-(Methylamino)benzamide
Cas Number: 7505-81-9

Formula: C₈H₁₀N₂O Molecular Weight: 150.18

IUPAC Name: 2-(methylamino)benzamide

SMILES: CNC1=CC=CC=C1C(=O)N

InChIKey: KTDNXQLRLSPQOK-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11)

Synonyms: 2-(Methylamino)benzamide, AldrichCPR | 2-carbamoyl-N-methylaniline | 2-Methylamino-benzenecarboxamide | MFCD00025469 ...
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XL888
- 10mM in DMSO
Cas Number: 1149705-71-4

Formula: C₂₉H₃₇N₅O₃ Molecular Weight: 503.64

IUPAC Name: 2-[[(2R)-butan-2-yl]amino]-4-N-[8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide

SMILES: CCC(C)NC1=C(C=C(C(=C1)C(=O)NC2CC3CCC(C2)N3C4=NC=C(C=C4)C(=O)C5CC5)C)C(=O)N

InChIKey: LHGWWAFKVCIILM-LAQKFSSHSA-N

InChI: InChI=1S/C29H37N5O3/c1-4-17(3)32-25-14-23(16(2)11-24(25)28(30)36)29(37)33-20-12-21-8-9-22(13-20)34(21)26-10-7-19(15-31-26)27(35)18-5-6-18/h7,10-11,14-show more

Synonyms: 1,4-Benzenedicarboxamide, N1-[(3-endo)-8-[5-(cyclopropylcarbonyl)-2-pyridinyl]-8-azabicyclo[3.2.1]oct-3-yl]-2-methyl-...
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Cobimetinib
- ≥98%
Cas Number: 934660-93-2

Formula: C₂₁H₂₁F₃IN₃O₂ Molecular Weight: 531.31

IUPAC Name: [3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-[3-hydroxy-3-[(2S)-piperidin-2-yl]azetidin-1-yl]methanone

SMILES: C1CCNC(C1)C2(CN(C2)C(=O)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F)O

InChIKey: BSMCAPRUBJMWDF-KRWDZBQOSA-N

InChI: InChI=1S/C21H21F3IN3O2/c22-14-6-5-13(19(18(14)24)27-16-7-4-12(25)9-15(16)23)20(29)28-10-21(30,11-28)17-3-1-2-8-26-17/h4-7,9,17,26-27,30H,1-3,8,10-11H2show more

Synonyms: Cobimetinib [USAN:INN] | Cobimetinib [USAN] | MEK Inhibitor GDC-0973 | Q15708292 | [3,4-difluoro-2-(2-fluoro-4-iodoan...
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2-Amino-N,N-dimethylbenzamide
- ≥98%
Cas Number: 6526-66-5

Formula: C₉H₁₂N₂O Molecular Weight: 164.2

IUPAC Name: 2-amino-N,N-dimethylbenzamide

SMILES: CN(C)C(=O)C1=CC=CC=C1N

InChIKey: DPXIIVXPZPOINE-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O/c1-11(2)9(12)7-5-3-4-6-8(7)10/h3-6H,10H2,1-2H3

Synonyms: 2-amino-N,N-dimethylbenzamide|6526-66-5|2-Amino-N,N-dimethyl-benzamide|Benzamide, 2-amino-N,N-dimethyl-|N,N-Dimethyl-...
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2-Amino-5-fluorobenzamide
- ≥97%
Cas Number: 63069-49-8

Formula: C₇H₇FN₂O Molecular Weight: 154.1

IUPAC Name: 2-amino-5-fluorobenzamide

SMILES: C1=CC(=C(C=C1F)C(=O)N)N

InChIKey: RHJMYIPLYKQZJM-UHFFFAOYSA-N

InChI: InChI=1S/C7H7FN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)

Synonyms: A8705 | SB75778 | F2163-0183 | Z376434962 | FT-0601464 | MFCD03428522 | EN300-43370 | AKOS005259888 | RHJMYIPLYKQZJM-...
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