Secondary alkylarylamines

Description:

Secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl).

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Secondary amines ⮕ Secondary alkylarylamines

3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione
- ≥97%
Cas Number: 63649-29-6 Compound CID: 13508860

IUPAC Name: 3-methoxy-4-(methylamino)cyclobut-3-ene-1,2-dione

SMILES: CNC1=C(C(=O)C1=O)OC

InChIKey: FCFIXIAXNVTUTF-UHFFFAOYSA-N

InChI: InChI=1S/C6H7NO3/c1-7-3-4(8)5(9)6(3)10-2/h7H,1-2H3
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2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yne
- ≥97%
Cas Number: 1369862-03-2 Compound CID: 90065417

Formula: C₁₅H₁₁N Molecular Weight: 205.25

SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1

InChIKey: ZTSQAEKXARSKNC-UHFFFAOYSA-N

InChI: InChI=1S/C15H11N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8,16H,11H2
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5-[(2-Phenylethyl)amino]-1,3,4-thiadiazole-2-thiol
Cas Number: 91129-85-0

Formula: C₁₀H₁₁N₃S₂ Molecular Weight: 237.3

IUPAC Name: 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione

SMILES: C1=CC=C(C=C1)CCNC2=NNC(=S)S2

InChIKey: CCTQEHDMZKCPPK-UHFFFAOYSA-N

InChI: InChI=1S/C10H11N3S2/c14-10-13-12-9(15-10)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)(H,13,14)

Synonyms: 5-[(2-phenylethyl)amino]-1,3,4-thiadiazole-2-thiol | 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione | MLS000765...

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IRAK inhibitor 2
- ≥98%
Cas Number: 928333-30-6 Compound CID: 135900142

Formula: C₁₇H₁₄N₄O₂ Molecular Weight: 306.32

IUPAC Name: 4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenol

SMILES: C1=COC(=C1)CNC2=NN3C(=NC=C3C4=CC=C(C=C4)O)C=C2

InChIKey: OPKXXSDVMPBIOF-UHFFFAOYSA-N

InChI: InChI=1S/C17H14N4O2/c22-13-5-3-12(4-6-13)15-11-19-17-8-7-16(20-21(15)17)18-10-14-2-1-9-23-14/h1-9,11,22H,10H2,(H,18,20)

Synonyms: 4-[6-(furan-2-ylmethylamino)imidazo[1,2-b]pyridazin-3-yl]phenol | MS-24431 | SCHEMBL23683281 | 4-[6-[[(Furan-2-yl)met...
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tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate
- ≥97%
Cas Number: 887590-33-2 Compound CID: 34178582

Formula: C₁₃H₁₆N₂O₂F₂ Molecular Weight: 270.27

IUPAC Name: tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCNC2=CC(=C(C=C21)F)F

InChIKey: WFCNTDNMSHBIDO-UHFFFAOYSA-N

InChI: InChI=1S/C13H16F2N2O2/c1-13(2,3)19-12(18)17-5-4-16-10-6-8(14)9(15)7-11(10)17/h6-7,16H,4-5H2,1-3H3

Synonyms: F86171 | CS-0340604 | PS-19246 | tert-butyl 6,7-difluoro-3,4-dihydro-2H-quinoxaline-1-carboxylate | tert-Butyl 6,7-di...
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N,1-dimethylpyrazol-4-amine;dihydrochloride
- ≥97%
Cas Number: 1896159-87-7 Compound CID: 91659076

Formula: C₅H₁₁Cl₂N₃ Molecular Weight: 184.06

IUPAC Name: N,1-dimethylpyrazol-4-amine;dihydrochloride

SMILES: CNC1=CN(N=C1)C.Cl.Cl

InChIKey: VRWCIXDFBIGIJK-UHFFFAOYSA-N

InChI: InChI=1S/C5H9N3.2ClH/c1-6-5-3-7-8(2)4-5;;/h3-4,6H,1-2H3;2*1H

Synonyms: N,1-Dimethyl-1H-pyrazol-4-amine dihydrochloride | 1896159-87-7 | 948572-94-9 | N,1-dimethylpyrazol-4-amine | dihydroc...
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7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- ≥97%
Cas Number: 946121-78-4 EC Number: 844-278-9 Compound CID: 66789061

Formula: C₇H₇N₂OBr Molecular Weight: 215.05

IUPAC Name: 7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

SMILES: C1COC2=C(N1)C=C(C=N2)Br

InChIKey: FFQNNPQQIUKLGV-UHFFFAOYSA-N

InChI: InChI=1S/C7H7BrN2O/c8-5-3-6-7(10-4-5)11-2-1-9-6/h3-4,9H,1-2H2

Synonyms: 7-bromo-2,3-dihydro-1H-4-oxa-1,5-diaza-naphthalene | MFCD15527041 | AB70687 | AKOS017553938 | FFQNNPQQIUKLGV-UHFFFAOY...
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7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
- ≥97%
Cas Number: 1515866-60-0 Compound CID: 72214453

Formula: C₁₃H₁₉BN₂O₃ Molecular Weight: 262.12

IUPAC Name: 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(N=C2)OCCN3

InChIKey: BGFGDDXRIRBWQP-UHFFFAOYSA-N

InChI: InChI=1S/C13H19BN2O3/c1-12(2)13(3,4)19-14(18-12)9-7-10-11(16-8-9)17-6-5-15-10/h7-8,15H,5-6H2,1-4H3

Synonyms: 1515866-60-0 | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine | 7-(4,4,5,5-...
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7-chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile
SMILES: N#Cc1ncc2nc1OCCCCOc1c(NC(=O)N2)cc(Cl)c(c1)NCc1cncs1

InChIKey: AZTMYWWWILJAKW-UHFFFAOYSA-N

InChI: InChI=1S/C20H18ClN7O3S/c21-13-5-15-17(6-14(13)24-9-12-8-23-11-32-12)30-3-1-2-4-31-19-16(7-22)25-10-18(27-19)28-20(29)26-15/h5-6,8,10-11,24H,1-4,9H2,(Hshow more

Synonyms: compound 25
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5,6-Dihydrodibenzo[b,f]azocine
- ≥98%
Cas Number: 23194-93-6

Formula: C₁₅H₁₃N Molecular Weight: 207.27

IUPAC Name: 5,6-dihydrobenzo[c][1]benzazocine

SMILES: C1C2=CC=CC=C2C=CC3=CC=CC=C3N1

InChIKey: ROKWPTFIJIFMGL-UHFFFAOYSA-N

InChI: InChI=1S/C15H13N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-10,16H,11H2
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2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline
- ≥97%
Cas Number: 13311-77-8

Formula: C₁₀H₁₄N₂ Molecular Weight: 162.23

IUPAC Name: 2,3-dimethyl-1,2,3,4-tetrahydroquinoxaline

SMILES: CC1C(NC2=CC=CC=C2N1)C

InChIKey: JKMHQZSBOQTMRG-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2/c1-7-8(2)12-10-6-4-3-5-9(10)11-7/h3-8,11-12H,1-2H3

Synonyms: 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline, 97% | 2,3-Dimethyl-1,2,3,4-tetrahydroquinoxaline | 2,3-dimethyl-1,2,3,4-t...
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GDC-0077
- 10mM in DMSO
Cas Number: 2060571-02-8(DMSO)

Formula: C₁₈H₁₉F₂N₅O₄ Molecular Weight: 407.37

IUPAC Name: (2S)-2-[[2-[(4S)-4-(difluoromethyl)-2-oxo-1,3-oxazolidin-3-yl]-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepin-9-yl]amino]propanamide

SMILES: CC(C(=O)N)NC1=CC2=C(C=C1)C3=NC(=CN3CCO2)N4C(COC4=O)C(F)F

InChIKey: SGEUNORSOZVTOL-CABZTGNLSA-N

InChI: InChI=1S/C18H19F2N5O4/c1-9(16(21)26)22-10-2-3-11-13(6-10)28-5-4-24-7-14(23-17(11)24)25-12(15(19)20)8-29-18(25)27/h2-3,6-7,9,12,15,22H,4-5,8H2,1H3,(H2,show more

Synonyms: GDC-0077|Inavolisib|2060571-02-8|RG6114|GDC0077|Ro7113755|Inavolisib [USAN]|L4C1UY2NYH|(2S)-2-[[2-[(4S)-4-(difluorome...
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